Azolines

Azolines
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Creatinine, 98%
CAS: 60-27-5 Formule moléculaire: C4H7N3O Poids moléculaire (g/mol): 113.12 Numéro MDL: MFCD00059730 Clé InChI: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonyme: creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu CID PubChem: 588 ChEBI: CHEBI:16737 Nom IUPAC: 2-amino-3-methyl-4H-imidazol-5-one SMILES: CN1CC(=O)N=C1N
Poids moléculaire (g/mol) | 113.12 |
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Synonyme | creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu |
Numéro MDL | MFCD00059730 |
CAS | 60-27-5 |
CID PubChem | 588 |
ChEBI | CHEBI:16737 |
Nom IUPAC | 2-amino-3-methyl-4H-imidazol-5-one |
Clé InChI | DDRJAANPRJIHGJ-UHFFFAOYSA-N |
SMILES | CN1CC(=O)N=C1N |
Formule moléculaire | C4H7N3O |
2-Ethyl-2-oxazoline, 99%
CAS: 10431-98-8 Formule moléculaire: C5H9NO Poids moléculaire (g/mol): 99.13 Numéro MDL: MFCD00005302 Clé InChI: NYEZZYQZRQDLEH-UHFFFAOYSA-N Synonyme: 2-ethyl-2-oxazoline,2-ethyloxazoline,2-ethyl-4,5-dihydrooxazole,oxazole, 2-ethyl-4,5-dihydro,2-oxazoline, 2-ethyl,unii-b8cd92t4p5,unii-jm7uh9q3yn,unii-hnx7574gtx,unii-s5dpg6k67i,ethyl oxazoline CID PubChem: 66412 Nom IUPAC: 2-ethyl-4,5-dihydro-1,3-oxazole SMILES: CCC1=NCCO1
Poids moléculaire (g/mol) | 99.13 |
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Synonyme | 2-ethyl-2-oxazoline,2-ethyloxazoline,2-ethyl-4,5-dihydrooxazole,oxazole, 2-ethyl-4,5-dihydro,2-oxazoline, 2-ethyl,unii-b8cd92t4p5,unii-jm7uh9q3yn,unii-hnx7574gtx,unii-s5dpg6k67i,ethyl oxazoline |
Numéro MDL | MFCD00005302 |
CAS | 10431-98-8 |
CID PubChem | 66412 |
Nom IUPAC | 2-ethyl-4,5-dihydro-1,3-oxazole |
Clé InChI | NYEZZYQZRQDLEH-UHFFFAOYSA-N |
SMILES | CCC1=NCCO1 |
Formule moléculaire | C5H9NO |
2-Methyl-2-oxazoline, 99%
CAS: 1120-64-5 Formule moléculaire: C4H7NO Poids moléculaire (g/mol): 85.11 Numéro MDL: MFCD00005298 Clé InChI: GUXJXWKCUUWCLX-UHFFFAOYSA-N Synonyme: 2-methyl-2-oxazoline,2-methyloxazoline,2-methyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-2-methyl,2-methyl-2-oxazolin,2-methyl-1,3-oxazoline,2-oxazoline, 2-methyl,4,5-dihydro-2-methyl-1,3-oxazole,poly 2-methyl-2-oxazoline,methyl oxazoline CID PubChem: 70713 ChEBI: CHEBI:53614 Nom IUPAC: 2-methyl-4,5-dihydro-1,3-oxazole SMILES: CC1=NCCO1
Poids moléculaire (g/mol) | 85.11 |
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Synonyme | 2-methyl-2-oxazoline,2-methyloxazoline,2-methyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-2-methyl,2-methyl-2-oxazolin,2-methyl-1,3-oxazoline,2-oxazoline, 2-methyl,4,5-dihydro-2-methyl-1,3-oxazole,poly 2-methyl-2-oxazoline,methyl oxazoline |
Numéro MDL | MFCD00005298 |
CAS | 1120-64-5 |
CID PubChem | 70713 |
ChEBI | CHEBI:53614 |
Nom IUPAC | 2-methyl-4,5-dihydro-1,3-oxazole |
Clé InChI | GUXJXWKCUUWCLX-UHFFFAOYSA-N |
SMILES | CC1=NCCO1 |
Formule moléculaire | C4H7NO |
Thermo Scientific Chemicals Irbesartan
CAS: 138402-11-6 Formule moléculaire: C25H28N6O Poids moléculaire (g/mol): 428.54 Clé InChI: YOSHYTLCDANDAN-UHFFFAOYSA-N Nom IUPAC: 2-butyl-3-{[2'-(2H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]methyl}-1,3-diazaspiro[4.4]non-1-en-4-one SMILES: CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1
Poids moléculaire (g/mol) | 428.54 |
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CAS | 138402-11-6 |
Nom IUPAC | 2-butyl-3-{[2'-(2H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]methyl}-1,3-diazaspiro[4.4]non-1-en-4-one |
Clé InChI | YOSHYTLCDANDAN-UHFFFAOYSA-N |
SMILES | CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1 |
Formule moléculaire | C25H28N6O |
2-Amino-2-thiazoline, 97%
CAS: 1779-81-3 Formule moléculaire: C3H6N2S Poids moléculaire (g/mol): 102.15 Clé InChI: REGFWZVTTFGQOJ-UHFFFAOYSA-N Synonyme: 2-aminothiazoline,2-amino-2-thiazoline,2-iminothiazolidine,4,5-dihydrothiazol-2-amine,2-thiazolidinimine,2-amino-4,5-dihydrothiazole,2-thiazolamine, 4,5-dihydro,2-thiazoline, 2-amino,usaf pd-57,2-amino-4,5-dihydrothiazoline CID PubChem: 15689 ChEBI: CHEBI:40889 Nom IUPAC: 4,5-dihydro-1,3-thiazol-2-amine SMILES: C1CSC(=N1)N
Poids moléculaire (g/mol) | 102.15 |
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Synonyme | 2-aminothiazoline,2-amino-2-thiazoline,2-iminothiazolidine,4,5-dihydrothiazol-2-amine,2-thiazolidinimine,2-amino-4,5-dihydrothiazole,2-thiazolamine, 4,5-dihydro,2-thiazoline, 2-amino,usaf pd-57,2-amino-4,5-dihydrothiazoline |
CAS | 1779-81-3 |
CID PubChem | 15689 |
ChEBI | CHEBI:40889 |
Nom IUPAC | 4,5-dihydro-1,3-thiazol-2-amine |
Clé InChI | REGFWZVTTFGQOJ-UHFFFAOYSA-N |
SMILES | C1CSC(=N1)N |
Formule moléculaire | C3H6N2S |
2-Methyl-2-thiazoline, 97%
CAS: 2346-00-1 Formule moléculaire: C4H7NS Poids moléculaire (g/mol): 101.17 Numéro MDL: MFCD00005314 Clé InChI: JUIQOABNSLTJSW-UHFFFAOYSA-N Synonyme: 2-methyl-2-thiazoline,2-methylthiazoline,thiazole, 4,5-dihydro-2-methyl,2-methyl-4,5-dihydrothiazole,4,5-dihydro-2-methylthiazole,methyl-2-thiazoline,2-thiazoline, 2-methyl,unii-8z6ua8v7wn,methyl-2 delta-2 thiazoline,methyl-2 delta-2 thiazoline french CID PubChem: 16867 Nom IUPAC: 2-methyl-4,5-dihydro-1,3-thiazole SMILES: CC1=NCCS1
Poids moléculaire (g/mol) | 101.17 |
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Synonyme | 2-methyl-2-thiazoline,2-methylthiazoline,thiazole, 4,5-dihydro-2-methyl,2-methyl-4,5-dihydrothiazole,4,5-dihydro-2-methylthiazole,methyl-2-thiazoline,2-thiazoline, 2-methyl,unii-8z6ua8v7wn,methyl-2 delta-2 thiazoline,methyl-2 delta-2 thiazoline french |
Numéro MDL | MFCD00005314 |
CAS | 2346-00-1 |
CID PubChem | 16867 |
Nom IUPAC | 2-methyl-4,5-dihydro-1,3-thiazole |
Clé InChI | JUIQOABNSLTJSW-UHFFFAOYSA-N |
SMILES | CC1=NCCS1 |
Formule moléculaire | C4H7NS |
2-Mercaptoimidazole, 98+%
CAS: 872-35-5 Formule moléculaire: C3H4N2S Poids moléculaire (g/mol): 100.14 Numéro MDL: MFCD00005188 Clé InChI: OXFSTTJBVAAALW-UHFFFAOYSA-N Synonyme: 2-mercaptoimidazole,1h-imidazole-2-thiol,imidazole-2-thiol,1h-imidazole-2 3h-thione,4-imidazoline-2-thione,1,3-vinylenethiourea,imidazole, 2-mercapto,2h-imidazole-2-thione, 1,3-dihydro,usaf el-57,mercaptoimidazole CID PubChem: 1201386 SMILES: SC1=NC=CN1
Poids moléculaire (g/mol) | 100.14 |
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Synonyme | 2-mercaptoimidazole,1h-imidazole-2-thiol,imidazole-2-thiol,1h-imidazole-2 3h-thione,4-imidazoline-2-thione,1,3-vinylenethiourea,imidazole, 2-mercapto,2h-imidazole-2-thione, 1,3-dihydro,usaf el-57,mercaptoimidazole |
Numéro MDL | MFCD00005188 |
CAS | 872-35-5 |
CID PubChem | 1201386 |
Clé InChI | OXFSTTJBVAAALW-UHFFFAOYSA-N |
SMILES | SC1=NC=CN1 |
Formule moléculaire | C3H4N2S |
2-Phenyl-5-oxazolone, 97%
CAS: 1199-01-5 Formule moléculaire: C9H7NO2 Poids moléculaire (g/mol): 161.16 Numéro MDL: MFCD00014517 Clé InChI: QKCKCXFWENOGER-UHFFFAOYSA-N Synonyme: 2-phenyloxazol-5 4h-one,phenyloxazolone,2-phenyl-5-oxazolone,2-phenyloxazolone,2-phenyloxazolin-5-one,5 4h-oxazolone, 2-phenyl,2-phenyl-5 4h-oxazolone,2-phenyl-1,3-oxazol-5 4h-one,2-phenyl-4h-oxazol-5-one,2-oxazolin-5-one, 2-phenyl CID PubChem: 65073 ChEBI: CHEBI:60296 Nom IUPAC: 2-phenyl-4H-1,3-oxazol-5-one SMILES: C1C(=O)OC(=N1)C2=CC=CC=C2
Poids moléculaire (g/mol) | 161.16 |
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Synonyme | 2-phenyloxazol-5 4h-one,phenyloxazolone,2-phenyl-5-oxazolone,2-phenyloxazolone,2-phenyloxazolin-5-one,5 4h-oxazolone, 2-phenyl,2-phenyl-5 4h-oxazolone,2-phenyl-1,3-oxazol-5 4h-one,2-phenyl-4h-oxazol-5-one,2-oxazolin-5-one, 2-phenyl |
Numéro MDL | MFCD00014517 |
CAS | 1199-01-5 |
CID PubChem | 65073 |
ChEBI | CHEBI:60296 |
Nom IUPAC | 2-phenyl-4H-1,3-oxazol-5-one |
Clé InChI | QKCKCXFWENOGER-UHFFFAOYSA-N |
SMILES | C1C(=O)OC(=N1)C2=CC=CC=C2 |
Formule moléculaire | C9H7NO2 |
3-(4,4-Dimethyl-2-oxazolinyl)pyridine, 97%
CAS: 68981-86-2 Formule moléculaire: C10H12N2O Poids moléculaire (g/mol): 176.219 Numéro MDL: MFCD01313220 Clé InChI: XYABHURTMBEOGW-UHFFFAOYSA-N Synonyme: 4,5-dihydro-4,4-dimethyl-2-3-pyridyl oxazole,3-4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl pyridine,4,5-dihydro-4,4-dimethyl-2-pyrid-3-yl oxazole,4,4-dimethyl-2-pyridin-3-yl-4,5-dihydrooxazole,3-4,4-dimethyl-5h-1,3-oxazol-2-yl pyridine,4,4-dimethyl-2-3-pyridyl-1,3-oxazoline,pubchem8698,3-4,4-dimethyl-2-oxazolinyl pyridine,4,4-dimethyl-2-3-pyridyl-oxazoline,4,4-dimethyl-2-3-pyridinyl-5h-oxazole CID PubChem: 2736129 Nom IUPAC: 4,4-dimethyl-2-pyridin-3-yl-5H-1,3-oxazole SMILES: CC1(COC(=N1)C2=CN=CC=C2)C
Poids moléculaire (g/mol) | 176.219 |
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Synonyme | 4,5-dihydro-4,4-dimethyl-2-3-pyridyl oxazole,3-4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl pyridine,4,5-dihydro-4,4-dimethyl-2-pyrid-3-yl oxazole,4,4-dimethyl-2-pyridin-3-yl-4,5-dihydrooxazole,3-4,4-dimethyl-5h-1,3-oxazol-2-yl pyridine,4,4-dimethyl-2-3-pyridyl-1,3-oxazoline,pubchem8698,3-4,4-dimethyl-2-oxazolinyl pyridine,4,4-dimethyl-2-3-pyridyl-oxazoline,4,4-dimethyl-2-3-pyridinyl-5h-oxazole |
Numéro MDL | MFCD01313220 |
CAS | 68981-86-2 |
CID PubChem | 2736129 |
Nom IUPAC | 4,4-dimethyl-2-pyridin-3-yl-5H-1,3-oxazole |
Clé InChI | XYABHURTMBEOGW-UHFFFAOYSA-N |
SMILES | CC1(COC(=N1)C2=CN=CC=C2)C |
Formule moléculaire | C10H12N2O |
2-Mercaptobenzimidazole, 98%
CAS: 583-39-1 Formule moléculaire: C7H6N2S Poids moléculaire (g/mol): 150.20 Numéro MDL: MFCD00466107 Clé InChI: YHMYGUUIMTVXNW-UHFFFAOYSA-N Synonyme: 2-mercaptobenzimidazole,1h-benzoimidazole-2-thiol,2-benzimidazolethiol,1h-benzimidazole-2-thiol,1h-benzo d imidazole-2-thiol,o-phenylenethiourea,antioxidant mb,mercaptobenzimidazole,2-mercaptobenzoimidazole,antiegene mb CID PubChem: 707035 SMILES: S=C1NC2=CC=CC=C2N1
Poids moléculaire (g/mol) | 150.20 |
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Synonyme | 2-mercaptobenzimidazole,1h-benzoimidazole-2-thiol,2-benzimidazolethiol,1h-benzimidazole-2-thiol,1h-benzo d imidazole-2-thiol,o-phenylenethiourea,antioxidant mb,mercaptobenzimidazole,2-mercaptobenzoimidazole,antiegene mb |
Numéro MDL | MFCD00466107 |
CAS | 583-39-1 |
CID PubChem | 707035 |
Clé InChI | YHMYGUUIMTVXNW-UHFFFAOYSA-N |
SMILES | S=C1NC2=CC=CC=C2N1 |
Formule moléculaire | C7H6N2S |
Creatinine, 98%
CAS: 60-27-5 Formule moléculaire: C4H7N3O Poids moléculaire (g/mol): 113.12 Clé InChI: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonyme: creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu CID PubChem: 588 ChEBI: CHEBI:16737 Nom IUPAC: 2-amino-3-methyl-4H-imidazol-5-one SMILES: CN1CC(=O)N=C1N
Poids moléculaire (g/mol) | 113.12 |
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Synonyme | creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu |
CAS | 60-27-5 |
CID PubChem | 588 |
ChEBI | CHEBI:16737 |
Nom IUPAC | 2-amino-3-methyl-4H-imidazol-5-one |
Clé InChI | DDRJAANPRJIHGJ-UHFFFAOYSA-N |
SMILES | CN1CC(=O)N=C1N |
Formule moléculaire | C4H7N3O |
2-Ethyl-2-oxazoline, 99+%
CAS: 10431-98-8 Formule moléculaire: C5H9NO Poids moléculaire (g/mol): 99.13 Numéro MDL: MFCD00005302 Clé InChI: NYEZZYQZRQDLEH-UHFFFAOYSA-N Synonyme: 2-ethyl-2-oxazoline,2-ethyloxazoline,2-ethyl-4,5-dihydrooxazole,oxazole, 2-ethyl-4,5-dihydro,2-oxazoline, 2-ethyl,unii-b8cd92t4p5,unii-jm7uh9q3yn,unii-hnx7574gtx,unii-s5dpg6k67i,ethyl oxazoline CID PubChem: 66412 Nom IUPAC: 2-ethyl-4,5-dihydro-1,3-oxazole SMILES: CCC1=NCCO1
Poids moléculaire (g/mol) | 99.13 |
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Synonyme | 2-ethyl-2-oxazoline,2-ethyloxazoline,2-ethyl-4,5-dihydrooxazole,oxazole, 2-ethyl-4,5-dihydro,2-oxazoline, 2-ethyl,unii-b8cd92t4p5,unii-jm7uh9q3yn,unii-hnx7574gtx,unii-s5dpg6k67i,ethyl oxazoline |
Numéro MDL | MFCD00005302 |
CAS | 10431-98-8 |
CID PubChem | 66412 |
Nom IUPAC | 2-ethyl-4,5-dihydro-1,3-oxazole |
Clé InChI | NYEZZYQZRQDLEH-UHFFFAOYSA-N |
SMILES | CCC1=NCCO1 |
Formule moléculaire | C5H9NO |
2-Mercapto-5-methylbenzimidazole, 98%
CAS: 27231-36-3 Formule moléculaire: C8H8N2S Poids moléculaire (g/mol): 164.23 Numéro MDL: MFCD00010617 Clé InChI: CWIYBOJLSWJGKV-UHFFFAOYSA-N Synonyme: 2-mercapto-5-methylbenzimidazole,5-methyl-1h-benzo d imidazole-2 3h-thione,5-methyl-1h-benzimidazole-2-thiol,5-methyl-2-benzimidazolethiol,5-methyl-2-mercaptobenzimidazole,5-methyl-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione, 1,3-dihydro-5-methyl,1,3-dihydro-5-methyl-2h-benzimidazole-2-thione,5-methyl-1h-benzoimidazole-2-thiol,5-methylbenzimidazole-2-thiol CID PubChem: 712373 Nom IUPAC: 5-methyl-1,3-dihydrobenzimidazole-2-thione SMILES: CC1=CC=C2NC(=S)NC2=C1
Poids moléculaire (g/mol) | 164.23 |
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Synonyme | 2-mercapto-5-methylbenzimidazole,5-methyl-1h-benzo d imidazole-2 3h-thione,5-methyl-1h-benzimidazole-2-thiol,5-methyl-2-benzimidazolethiol,5-methyl-2-mercaptobenzimidazole,5-methyl-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione, 1,3-dihydro-5-methyl,1,3-dihydro-5-methyl-2h-benzimidazole-2-thione,5-methyl-1h-benzoimidazole-2-thiol,5-methylbenzimidazole-2-thiol |
Numéro MDL | MFCD00010617 |
CAS | 27231-36-3 |
CID PubChem | 712373 |
Nom IUPAC | 5-methyl-1,3-dihydrobenzimidazole-2-thione |
Clé InChI | CWIYBOJLSWJGKV-UHFFFAOYSA-N |
SMILES | CC1=CC=C2NC(=S)NC2=C1 |
Formule moléculaire | C8H8N2S |
5-Chloro-2-mercaptobenzimidazole, 98%
CAS: 25369-78-2 Formule moléculaire: C7H5ClN2S Poids moléculaire (g/mol): 184.641 Numéro MDL: MFCD01658762 Clé InChI: ZZIHEYOZBRPWMB-UHFFFAOYSA-N Synonyme: 5-chloro-2-mercaptobenzimidazole,6-chloro-1h-benzimidazole-2-thiol,5-chloro-2-benzimidazolethiol,2-benzimidazolinethione, 5-chloro,5-chloro-1,3-dihydro-2h-benzimidazole-2-thione,5-chloro-1h-benzimidazole-2-thiol,2-benzimidazolethiol, 5-chloro,5-chloro-2 3-benzimidazolethione,6-chloro-1h-benzoimidazole-2-thiol,6-chloro-1h-benzo d imidazole-2-thiol CID PubChem: 2056429 Nom IUPAC: 5-chloro-1,3-dihydrobenzimidazole-2-thione SMILES: C1=CC2=C(C=C1Cl)NC(=S)N2
Poids moléculaire (g/mol) | 184.641 |
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Synonyme | 5-chloro-2-mercaptobenzimidazole,6-chloro-1h-benzimidazole-2-thiol,5-chloro-2-benzimidazolethiol,2-benzimidazolinethione, 5-chloro,5-chloro-1,3-dihydro-2h-benzimidazole-2-thione,5-chloro-1h-benzimidazole-2-thiol,2-benzimidazolethiol, 5-chloro,5-chloro-2 3-benzimidazolethione,6-chloro-1h-benzoimidazole-2-thiol,6-chloro-1h-benzo d imidazole-2-thiol |
Numéro MDL | MFCD01658762 |
CAS | 25369-78-2 |
CID PubChem | 2056429 |
Nom IUPAC | 5-chloro-1,3-dihydrobenzimidazole-2-thione |
Clé InChI | ZZIHEYOZBRPWMB-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1Cl)NC(=S)N2 |
Formule moléculaire | C7H5ClN2S |
Pseudothiohydantoin, 97%
CAS: 556-90-1 Formule moléculaire: C3H4N2OS Poids moléculaire (g/mol): 116.138 Numéro MDL: MFCD00003186 Clé InChI: HYMJHROUVPWYNQ-UHFFFAOYSA-N Synonyme: pseudothiohydantoin,2-aminothiazol-4 5h-one,2-imino-4-thiazolidinone,4 5h-thiazolone, 2-amino,usaf dm-1,2-imino-4-thiazolidone,2-amino-2-thiazolin-4-one,usaf be-4-5,2-amino-4-oxo-thiazole,2-imino-thiazolidin-4-one CID PubChem: 11175 Nom IUPAC: 2-amino-1,3-thiazol-4-one SMILES: C1C(=O)N=C(S1)N
Poids moléculaire (g/mol) | 116.138 |
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Synonyme | pseudothiohydantoin,2-aminothiazol-4 5h-one,2-imino-4-thiazolidinone,4 5h-thiazolone, 2-amino,usaf dm-1,2-imino-4-thiazolidone,2-amino-2-thiazolin-4-one,usaf be-4-5,2-amino-4-oxo-thiazole,2-imino-thiazolidin-4-one |
Numéro MDL | MFCD00003186 |
CAS | 556-90-1 |
CID PubChem | 11175 |
Nom IUPAC | 2-amino-1,3-thiazol-4-one |
Clé InChI | HYMJHROUVPWYNQ-UHFFFAOYSA-N |
SMILES | C1C(=O)N=C(S1)N |
Formule moléculaire | C3H4N2OS |