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Filtered Search Results
3,4-Diaminothiophene dihydrochloride, 96%
CAS: 90069-81-1 Molecular Formula: C4H6N2S·2HCl Molecular Weight (g/mol): 187.09 MDL Number: MFCD00671511 InChI Key: RAMOMCXNLLLICQ-UHFFFAOYSA-N Synonym: 3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2 PubChem CID: 12707342 IUPAC Name: thiophene-3,4-diamine;dihydrochloride SMILES: C1=C(C(=CS1)N)N.Cl.Cl
| PubChem CID | 12707342 |
|---|---|
| CAS | 90069-81-1 |
| Molecular Weight (g/mol) | 187.09 |
| MDL Number | MFCD00671511 |
| SMILES | C1=C(C(=CS1)N)N.Cl.Cl |
| Synonym | 3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2 |
| IUPAC Name | thiophene-3,4-diamine;dihydrochloride |
| InChI Key | RAMOMCXNLLLICQ-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2S·2HCl |
3-Methylbenzo[b]thiophene-2-carboxylic acid, 97%
CAS: 3133-78-6 Molecular Formula: C10H8O2S Molecular Weight (g/mol): 192.232 MDL Number: MFCD01830305 InChI Key: YVKLUKXESFJRCE-UHFFFAOYSA-N Synonym: 3-methylbenzo b thiophene-2-carboxylic acid,3-methylbenzothiophene-2-carboxylic acid,acmc-20a6oy,methylbenzothiophene-carboxylic,3-methylthianaphthene-2-carboxylic acid,3-methyl 2-benzo b thiophenecarboxylic acid,benzo b thiophene-2-carboxylicacid, 3-methyl PubChem CID: 821868 IUPAC Name: 3-methyl-1-benzothiophene-2-carboxylic acid SMILES: CC1=C(SC2=CC=CC=C12)C(=O)O
| PubChem CID | 821868 |
|---|---|
| CAS | 3133-78-6 |
| Molecular Weight (g/mol) | 192.232 |
| MDL Number | MFCD01830305 |
| SMILES | CC1=C(SC2=CC=CC=C12)C(=O)O |
| Synonym | 3-methylbenzo b thiophene-2-carboxylic acid,3-methylbenzothiophene-2-carboxylic acid,acmc-20a6oy,methylbenzothiophene-carboxylic,3-methylthianaphthene-2-carboxylic acid,3-methyl 2-benzo b thiophenecarboxylic acid,benzo b thiophene-2-carboxylicacid, 3-methyl |
| IUPAC Name | 3-methyl-1-benzothiophene-2-carboxylic acid |
| InChI Key | YVKLUKXESFJRCE-UHFFFAOYSA-N |
| Molecular Formula | C10H8O2S |
Methyl 3-aminothiophene-2-carboxylate, 98+%
CAS: 22288-78-4 Molecular Formula: C6H7NO2S Molecular Weight (g/mol): 157.19 MDL Number: MFCD00009765 InChI Key: TWEQNZZOOFKOER-UHFFFAOYSA-N Synonym: methyl 3-amino-2-thiophenecarboxylate,3-aminothiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-, methyl ester,3-amino-thiophene-2-carboxylic acid methyl ester,3-amino-2-thiophenecarboxylic acid methyl ester,methyl 3-amino-2-thiophene carboxylate,methyl-3-amino-thiophene-2-carboxylate,3-amino-2-carbomethoxythiophene,3-amino-2-methoxycarbonylthiophene,methyl3-aminothiophene-2-carboxylate PubChem CID: 89652 IUPAC Name: methyl 3-aminothiophene-2-carboxylate SMILES: COC(=O)C1=C(N)C=CS1
| PubChem CID | 89652 |
|---|---|
| CAS | 22288-78-4 |
| Molecular Weight (g/mol) | 157.19 |
| MDL Number | MFCD00009765 |
| SMILES | COC(=O)C1=C(N)C=CS1 |
| Synonym | methyl 3-amino-2-thiophenecarboxylate,3-aminothiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-, methyl ester,3-amino-thiophene-2-carboxylic acid methyl ester,3-amino-2-thiophenecarboxylic acid methyl ester,methyl 3-amino-2-thiophene carboxylate,methyl-3-amino-thiophene-2-carboxylate,3-amino-2-carbomethoxythiophene,3-amino-2-methoxycarbonylthiophene,methyl3-aminothiophene-2-carboxylate |
| IUPAC Name | methyl 3-aminothiophene-2-carboxylate |
| InChI Key | TWEQNZZOOFKOER-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO2S |
5-Chlorothiophene-2-sulfonamide, 97%
CAS: 53595-66-7 Molecular Formula: C4H4ClNO2S2 Molecular Weight (g/mol): 197.65 MDL Number: MFCD00052584 InChI Key: RKLQLYBJAZBSEU-UHFFFAOYSA-N Synonym: 5-chloro-2-thiophenesulfonamide,2-thiophenesulfonamide, 5-chloro,2-chloro thiophene-5-sulfonamide,pubchem7381,5-chlorothiophenesulfonamide,4-18-00-06708 beilstein handbook reference,ksc490i0r,2-chloro-5-sulfamoylthiophene,5-chloro-2-thienylsulphonamide PubChem CID: 1241301 IUPAC Name: 5-chlorothiophene-2-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(Cl)S1
| PubChem CID | 1241301 |
|---|---|
| CAS | 53595-66-7 |
| Molecular Weight (g/mol) | 197.65 |
| MDL Number | MFCD00052584 |
| SMILES | NS(=O)(=O)C1=CC=C(Cl)S1 |
| Synonym | 5-chloro-2-thiophenesulfonamide,2-thiophenesulfonamide, 5-chloro,2-chloro thiophene-5-sulfonamide,pubchem7381,5-chlorothiophenesulfonamide,4-18-00-06708 beilstein handbook reference,ksc490i0r,2-chloro-5-sulfamoylthiophene,5-chloro-2-thienylsulphonamide |
| IUPAC Name | 5-chlorothiophene-2-sulfonamide |
| InChI Key | RKLQLYBJAZBSEU-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClNO2S2 |
5-Chlorothiophene-2-carbonyl chloride, 98%
CAS: 42518-98-9 Molecular Formula: C5H2Cl2OS Molecular Weight (g/mol): 181.03 MDL Number: MFCD00043886 InChI Key: BMPDCQVRKDNUAP-UHFFFAOYSA-N Synonym: 5-chlorothiophene-2-carbonylchloride,5-chorothiophene-2-carbonyl chloride,5-chloro-2-thiophenecarbonyl chloride,5-chloro-thiophene-2-carbonyl chloride,5-chloro-2-thenoyl chloride,2-thiophenecarbonyl chloride, 5-chloro,pubchem16132,ksc235i7t,5-chlorothiophenecarbonyl chloride,5-chloro-2-thenoylchloride PubChem CID: 589223 IUPAC Name: 5-chlorothiophene-2-carbonyl chloride SMILES: ClC(=O)C1=CC=C(Cl)S1
| PubChem CID | 589223 |
|---|---|
| CAS | 42518-98-9 |
| Molecular Weight (g/mol) | 181.03 |
| MDL Number | MFCD00043886 |
| SMILES | ClC(=O)C1=CC=C(Cl)S1 |
| Synonym | 5-chlorothiophene-2-carbonylchloride,5-chorothiophene-2-carbonyl chloride,5-chloro-2-thiophenecarbonyl chloride,5-chloro-thiophene-2-carbonyl chloride,5-chloro-2-thenoyl chloride,2-thiophenecarbonyl chloride, 5-chloro,pubchem16132,ksc235i7t,5-chlorothiophenecarbonyl chloride,5-chloro-2-thenoylchloride |
| IUPAC Name | 5-chlorothiophene-2-carbonyl chloride |
| InChI Key | BMPDCQVRKDNUAP-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl2OS |
5-Chlorothiophene-2-carboxylic acid, 98%
CAS: 24065-33-6 Molecular Formula: C5H3ClO2S Molecular Weight (g/mol): 162.59 MDL Number: MFCD00041426 InChI Key: QZLSBOVWPHXCLT-UHFFFAOYSA-N Synonym: 5-chloro-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-chloro,2-chloro-5-carboxythiophene,5-chloro-2-thiophene carboxylic acid,pubchem7380,maybridge3_003717,acmc-209g8i,rivaroxaban related compound,5-18-06-00177 beilstein handbook reference,ksc204m2j PubChem CID: 95048 IUPAC Name: 5-chlorothiophene-2-carboxylic acid SMILES: OC(=O)C1=CC=C(Cl)S1
| PubChem CID | 95048 |
|---|---|
| CAS | 24065-33-6 |
| Molecular Weight (g/mol) | 162.59 |
| MDL Number | MFCD00041426 |
| SMILES | OC(=O)C1=CC=C(Cl)S1 |
| Synonym | 5-chloro-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-chloro,2-chloro-5-carboxythiophene,5-chloro-2-thiophene carboxylic acid,pubchem7380,maybridge3_003717,acmc-209g8i,rivaroxaban related compound,5-18-06-00177 beilstein handbook reference,ksc204m2j |
| IUPAC Name | 5-chlorothiophene-2-carboxylic acid |
| InChI Key | QZLSBOVWPHXCLT-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClO2S |
2-Acetylbenzo[b]thiophene, 98%
CAS: 22720-75-8 Molecular Formula: C10H8OS Molecular Weight (g/mol): 176.23 MDL Number: MFCD00090217 InChI Key: SGSGCQGCVKWRNM-UHFFFAOYSA-N Synonym: 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one PubChem CID: 89805 IUPAC Name: 1-(1-benzothiophen-2-yl)ethan-1-one SMILES: CC(=O)C1=CC2=CC=CC=C2S1
| PubChem CID | 89805 |
|---|---|
| CAS | 22720-75-8 |
| Molecular Weight (g/mol) | 176.23 |
| MDL Number | MFCD00090217 |
| SMILES | CC(=O)C1=CC2=CC=CC=C2S1 |
| Synonym | 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one |
| IUPAC Name | 1-(1-benzothiophen-2-yl)ethan-1-one |
| InChI Key | SGSGCQGCVKWRNM-UHFFFAOYSA-N |
| Molecular Formula | C10H8OS |
5-Methylthiophene-2-boronic acid, 98%
CAS: 162607-20-7 Molecular Formula: C5H7BO2S Molecular Weight (g/mol): 141.98 MDL Number: MFCD01318166 InChI Key: NRIYPIBRPGAWDD-UHFFFAOYSA-N Synonym: 5-methylthiophene-2-boronic acid,5-methylthiophen-2-yl boronic acid,5-methyl-2-thiopheneboronic acid,5-methyl-2-thienyl boronic acid,5-methyl-2-thienylboric acid,5-methylthiophen-2-yl boranediol,5-methyl-2-thienylboronic acid,5-methylthiophene-2-boronicacid,2-methylthiophene-5-boronic acid,2-methylthienyl-5-boronic acid PubChem CID: 2734374 IUPAC Name: (5-methylthiophen-2-yl)boronic acid SMILES: CC1=CC=C(S1)B(O)O
| PubChem CID | 2734374 |
|---|---|
| CAS | 162607-20-7 |
| Molecular Weight (g/mol) | 141.98 |
| MDL Number | MFCD01318166 |
| SMILES | CC1=CC=C(S1)B(O)O |
| Synonym | 5-methylthiophene-2-boronic acid,5-methylthiophen-2-yl boronic acid,5-methyl-2-thiopheneboronic acid,5-methyl-2-thienyl boronic acid,5-methyl-2-thienylboric acid,5-methylthiophen-2-yl boranediol,5-methyl-2-thienylboronic acid,5-methylthiophene-2-boronicacid,2-methylthiophene-5-boronic acid,2-methylthienyl-5-boronic acid |
| IUPAC Name | (5-methylthiophen-2-yl)boronic acid |
| InChI Key | NRIYPIBRPGAWDD-UHFFFAOYSA-N |
| Molecular Formula | C5H7BO2S |
5-Bromothiophene-2-carboxylic acid, 98%
CAS: 7311-63-9 Molecular Formula: C5H2BrO2S Molecular Weight (g/mol): 206.03 MDL Number: MFCD00079725 InChI Key: COWZPSUDTMGBAT-UHFFFAOYSA-M Synonym: 5-bromo-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-bromo,2-bromo-5-carboxythiophene,2-bromothiophene-5-carboxylic acid,5-bromo-thiophene-2-carboxylic acid,5-bromothiophene-2-carboxylicacid,zlchem 973,pubchem7368,acmc-209opm,maybridge1_002056 PubChem CID: 349115 IUPAC Name: 5-bromothiophene-2-carboxylic acid SMILES: [O-]C(=O)C1=CC=C(Br)S1
| PubChem CID | 349115 |
|---|---|
| CAS | 7311-63-9 |
| Molecular Weight (g/mol) | 206.03 |
| MDL Number | MFCD00079725 |
| SMILES | [O-]C(=O)C1=CC=C(Br)S1 |
| Synonym | 5-bromo-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-bromo,2-bromo-5-carboxythiophene,2-bromothiophene-5-carboxylic acid,5-bromo-thiophene-2-carboxylic acid,5-bromothiophene-2-carboxylicacid,zlchem 973,pubchem7368,acmc-209opm,maybridge1_002056 |
| IUPAC Name | 5-bromothiophene-2-carboxylic acid |
| InChI Key | COWZPSUDTMGBAT-UHFFFAOYSA-M |
| Molecular Formula | C5H2BrO2S |
| CAS | 6322-07-2 |
|---|---|
| MDL Number | MFCD00005391 |
Benzo[b]thiophene-2-carboxaldehyde, 97%
CAS: 3541-37-5 Molecular Formula: C9H6OS Molecular Weight (g/mol): 162.21 MDL Number: MFCD01075041 InChI Key: NXSVNPSWARVMAY-UHFFFAOYSA-N Synonym: benzo b thiophene-2-carboxaldehyde,benzo b thiophene-2-carbaldehyde,thianaphthene-2-carboxaldehyde,benzothiophene-2-carboxaldehyde,acmc-209igo,2-formylbenzo b thiophene,2-benzothiophenecarbaldehyde,2-formyl-benzo b thiophene,benzothiophene-2-carbaldehyde,2-benzothiophenecarboxaldehyde PubChem CID: 736500 IUPAC Name: 1-benzothiophene-2-carbaldehyde SMILES: O=CC1=CC2=CC=CC=C2S1
| PubChem CID | 736500 |
|---|---|
| CAS | 3541-37-5 |
| Molecular Weight (g/mol) | 162.21 |
| MDL Number | MFCD01075041 |
| SMILES | O=CC1=CC2=CC=CC=C2S1 |
| Synonym | benzo b thiophene-2-carboxaldehyde,benzo b thiophene-2-carbaldehyde,thianaphthene-2-carboxaldehyde,benzothiophene-2-carboxaldehyde,acmc-209igo,2-formylbenzo b thiophene,2-benzothiophenecarbaldehyde,2-formyl-benzo b thiophene,benzothiophene-2-carbaldehyde,2-benzothiophenecarboxaldehyde |
| IUPAC Name | 1-benzothiophene-2-carbaldehyde |
| InChI Key | NXSVNPSWARVMAY-UHFFFAOYSA-N |
| Molecular Formula | C9H6OS |
5-Formyl-4-methylthiophene-2-boronic acid, 97%
CAS: 352530-25-7 Molecular Formula: C6H7BO3S Molecular Weight (g/mol): 169.99 MDL Number: MFCD03093890 InChI Key: QEIXJCOHLUKRPO-UHFFFAOYSA-N Synonym: 5-formyl-4-methylthiophen-2-yl boronic acid,5-borono-3-methylthiophene-2-carboxaldehyde,5-formyl-4-methylthiophene-2-boronic acid,zlchem 1324,acmc-209iey,5-borono-3-methylthiophene-2-carbaldehyde,b-5-formyl-4-methyl-2-thienyl boronic acid,boronicacid,b-5-formyl-4-methyl-2-thienyl PubChem CID: 46738927 IUPAC Name: (5-formyl-4-methylthiophen-2-yl)boronic acid SMILES: CC1=C(SC(=C1)B(O)O)C=O
| PubChem CID | 46738927 |
|---|---|
| CAS | 352530-25-7 |
| Molecular Weight (g/mol) | 169.99 |
| MDL Number | MFCD03093890 |
| SMILES | CC1=C(SC(=C1)B(O)O)C=O |
| Synonym | 5-formyl-4-methylthiophen-2-yl boronic acid,5-borono-3-methylthiophene-2-carboxaldehyde,5-formyl-4-methylthiophene-2-boronic acid,zlchem 1324,acmc-209iey,5-borono-3-methylthiophene-2-carbaldehyde,b-5-formyl-4-methyl-2-thienyl boronic acid,boronicacid,b-5-formyl-4-methyl-2-thienyl |
| IUPAC Name | (5-formyl-4-methylthiophen-2-yl)boronic acid |
| InChI Key | QEIXJCOHLUKRPO-UHFFFAOYSA-N |
| Molecular Formula | C6H7BO3S |
5-Bromothiophene-2-carboxylic acid hydrazide, 97%
CAS: 98027-27-1 Molecular Formula: C5H5BrN2OS Molecular Weight (g/mol): 221.07 MDL Number: MFCD01310798 InChI Key: OFXZACLPQYOIAV-UHFFFAOYSA-N Synonym: 5-bromo-2-thiophenecarboxylic acid hydrazide,5-bromo-thiophene-2-carboxylic acid hydrazide,5-bromo-thiophene-2-carboxylic acidhydrazide,5-bromothiophene-2-carboxylic acid hydrazide,2-thiophenecarboxylic acid, 5-bromo-, hydrazide,pubchem16117,ksc488m6p,5-bromo-2-thiophenecarboxylic hydrazide,2-bromothiophene-5-carbohydrazide,2-thiophenecarboxylicacid, 5-bromo-, hydrazide PubChem CID: 2063863 IUPAC Name: 5-bromothiophene-2-carbohydrazide SMILES: NNC(=O)C1=CC=C(Br)S1
| PubChem CID | 2063863 |
|---|---|
| CAS | 98027-27-1 |
| Molecular Weight (g/mol) | 221.07 |
| MDL Number | MFCD01310798 |
| SMILES | NNC(=O)C1=CC=C(Br)S1 |
| Synonym | 5-bromo-2-thiophenecarboxylic acid hydrazide,5-bromo-thiophene-2-carboxylic acid hydrazide,5-bromo-thiophene-2-carboxylic acidhydrazide,5-bromothiophene-2-carboxylic acid hydrazide,2-thiophenecarboxylic acid, 5-bromo-, hydrazide,pubchem16117,ksc488m6p,5-bromo-2-thiophenecarboxylic hydrazide,2-bromothiophene-5-carbohydrazide,2-thiophenecarboxylicacid, 5-bromo-, hydrazide |
| IUPAC Name | 5-bromothiophene-2-carbohydrazide |
| InChI Key | OFXZACLPQYOIAV-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrN2OS |
5-Chlorothiophene-2-sulfonyl chloride, 97%
CAS: 2766-74-7 Molecular Formula: C4H2Cl2O2S2 Molecular Weight (g/mol): 217.08 MDL Number: MFCD00051667 InChI Key: SORSTNOXGOXWAO-UHFFFAOYSA-N Synonym: 5-chlorothiophene-2-sulfonylchloride,5-chloro-2-thiophenesulfonyl chloride,5-chlorothiophene-2-sulphonyl chloride,5-chlorothiophenesulphonyl chloride,5-chloro-2-thienylsulfonyl chloride,5-chloro-thiophene-2-sulfonyl chloride,5-chlorothiophenesulfonyl chloride,5-chlorothiophen-2-sulfonyl chloride,5-chlorothiophene-2-sulphonylchloride,2-thiophenesulfonyl chloride, 5-chloro PubChem CID: 2733925 IUPAC Name: 5-chlorothiophene-2-sulfonyl chloride SMILES: ClC1=CC=C(S1)S(Cl)(=O)=O
| PubChem CID | 2733925 |
|---|---|
| CAS | 2766-74-7 |
| Molecular Weight (g/mol) | 217.08 |
| MDL Number | MFCD00051667 |
| SMILES | ClC1=CC=C(S1)S(Cl)(=O)=O |
| Synonym | 5-chlorothiophene-2-sulfonylchloride,5-chloro-2-thiophenesulfonyl chloride,5-chlorothiophene-2-sulphonyl chloride,5-chlorothiophenesulphonyl chloride,5-chloro-2-thienylsulfonyl chloride,5-chloro-thiophene-2-sulfonyl chloride,5-chlorothiophenesulfonyl chloride,5-chlorothiophen-2-sulfonyl chloride,5-chlorothiophene-2-sulphonylchloride,2-thiophenesulfonyl chloride, 5-chloro |
| IUPAC Name | 5-chlorothiophene-2-sulfonyl chloride |
| InChI Key | SORSTNOXGOXWAO-UHFFFAOYSA-N |
| Molecular Formula | C4H2Cl2O2S2 |
Methyl 3-amino-4-cyano-5-(methylthio)thiophene-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 129332-45-2 Molecular Formula: C8H8N2O2S2 Molecular Weight (g/mol): 228.284 MDL Number: MFCD00052752 InChI Key: VBXBCNWDAJLZOC-UHFFFAOYSA-N Synonym: methyl 3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,methyl 3-amino-4-cyano-5-methylsulfanyl thiophene-2-carboxylate,methyl3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-cyano-5-methylthio-, methyl ester,3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 3-azanyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylate,3-amino-4-cyano-5-methylthio-2-thiophenecarboxylic acid methyl ester,maybridge1_009000,acmc-1c12n,methyl 3-amino-4-cyano-5-methylthiothiophene-2-carboxylate PubChem CID: 2778604 IUPAC Name: methyl 3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylate SMILES: COC(=O)C1=C(C(=C(S1)SC)C#N)N
| PubChem CID | 2778604 |
|---|---|
| CAS | 129332-45-2 |
| Molecular Weight (g/mol) | 228.284 |
| MDL Number | MFCD00052752 |
| SMILES | COC(=O)C1=C(C(=C(S1)SC)C#N)N |
| Synonym | methyl 3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,methyl 3-amino-4-cyano-5-methylsulfanyl thiophene-2-carboxylate,methyl3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-cyano-5-methylthio-, methyl ester,3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 3-azanyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylate,3-amino-4-cyano-5-methylthio-2-thiophenecarboxylic acid methyl ester,maybridge1_009000,acmc-1c12n,methyl 3-amino-4-cyano-5-methylthiothiophene-2-carboxylate |
| IUPAC Name | methyl 3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylate |
| InChI Key | VBXBCNWDAJLZOC-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O2S2 |