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Résultats de la recherche filtrée
1,2,4-Triazole, 99%
CAS: 288-88-0 Formule moléculaire: C2H3N3 Poids moléculaire (g/mol): 69.067 Numéro MDL: MFCD00005228 Clé InChI: NSPMIYGKQJPBQR-UHFFFAOYSA-N Synonyme: 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van CID PubChem: 9257 ChEBI: CHEBI:35550 Nom IUPAC: 1H-1,2,4-triazole SMILES: C1=NC=NN1
| Poids moléculaire (g/mol) | 69.067 |
|---|---|
| Synonyme | 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van |
| Numéro MDL | MFCD00005228 |
| CAS | 288-88-0 |
| CID PubChem | 9257 |
| ChEBI | CHEBI:35550 |
| Nom IUPAC | 1H-1,2,4-triazole |
| Clé InChI | NSPMIYGKQJPBQR-UHFFFAOYSA-N |
| SMILES | C1=NC=NN1 |
| Formule moléculaire | C2H3N3 |
5-(Bromomethyl)-1-methyl-1H-1,2,3-benzotriazole, 90+%, Thermo Scientific™
CAS: 499770-76-2 Formule moléculaire: C8H8BrN3 Poids moléculaire (g/mol): 226.077 Clé InChI: OSUZHHPMRAIJDY-UHFFFAOYSA-N Synonyme: 5-bromomethyl-1-methyl-1h-benzo d 1,2,3 triazole,5-bromomethyl-1-methyl-1h-1,2,3-benzotriazole,5-bromomethyl-1-methylbenzotriazole,5-bromomethyl-1-methyl-benzotriazole,1h-benzotriazole, 5-bromomethyl-1-methyl,5-bromomethyl-1-methyl-1,2,3-benzotriazole,5-bromomethyl-1-methyl-1h-benzotriazole CID PubChem: 2795418 Nom IUPAC: 5-(bromomethyl)-1-methylbenzotriazole SMILES: CN1C2=C(C=C(C=C2)CBr)N=N1
| Poids moléculaire (g/mol) | 226.077 |
|---|---|
| Synonyme | 5-bromomethyl-1-methyl-1h-benzo d 1,2,3 triazole,5-bromomethyl-1-methyl-1h-1,2,3-benzotriazole,5-bromomethyl-1-methylbenzotriazole,5-bromomethyl-1-methyl-benzotriazole,1h-benzotriazole, 5-bromomethyl-1-methyl,5-bromomethyl-1-methyl-1,2,3-benzotriazole,5-bromomethyl-1-methyl-1h-benzotriazole |
| CAS | 499770-76-2 |
| CID PubChem | 2795418 |
| Nom IUPAC | 5-(bromomethyl)-1-methylbenzotriazole |
| Clé InChI | OSUZHHPMRAIJDY-UHFFFAOYSA-N |
| SMILES | CN1C2=C(C=C(C=C2)CBr)N=N1 |
| Formule moléculaire | C8H8BrN3 |
1,2,4-1H-Triazole, 99.5%
CAS: 288-88-0 Formule moléculaire: C2H3N3 Poids moléculaire (g/mol): 69.06 Numéro MDL: MFCD00005228 Clé InChI: NSPMIYGKQJPBQR-UHFFFAOYSA-N Synonyme: 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van CID PubChem: 9257 ChEBI: CHEBI:35550 Nom IUPAC: 1H-1,2,4-triazole SMILES: C1=NC=NN1
| Poids moléculaire (g/mol) | 69.06 |
|---|---|
| Synonyme | 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van |
| Numéro MDL | MFCD00005228 |
| CAS | 288-88-0 |
| CID PubChem | 9257 |
| ChEBI | CHEBI:35550 |
| Nom IUPAC | 1H-1,2,4-triazole |
| Clé InChI | NSPMIYGKQJPBQR-UHFFFAOYSA-N |
| SMILES | C1=NC=NN1 |
| Formule moléculaire | C2H3N3 |
1,2,4-Triazolo[4,3-a]pyridine-3-thiol, 96%
CAS: 6952-68-7 Formule moléculaire: C6H5N3S Poids moléculaire (g/mol): 151.19 Numéro MDL: MFCD03783345 Clé InChI: ZQMDNIPQCWNIMG-UHFFFAOYSA-N Synonyme: 1,2,4 triazolo 4,3-a pyridine-3-thiol,1,2,4-triazolo 4,3-a pyridine-3 2h-thione,s-triazolo 4,3-a pyridine-3 2h-thione,unii-t0rly3osj5,t0rly3osj5,2h-1,2,4 triazolo 4,3-a pyridine-3-thione,1,2,4 triazolo 4,3-a pyridine-3 2h-thione,3-mercaptotriazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine-3-thiol CID PubChem: 676422 Nom IUPAC: 2H,3H-[1,2,4]triazolo[4,3-a]pyridine-3-thione SMILES: S=C1NN=C2C=CC=CN12
| Poids moléculaire (g/mol) | 151.19 |
|---|---|
| Synonyme | 1,2,4 triazolo 4,3-a pyridine-3-thiol,1,2,4-triazolo 4,3-a pyridine-3 2h-thione,s-triazolo 4,3-a pyridine-3 2h-thione,unii-t0rly3osj5,t0rly3osj5,2h-1,2,4 triazolo 4,3-a pyridine-3-thione,1,2,4 triazolo 4,3-a pyridine-3 2h-thione,3-mercaptotriazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine-3-thiol |
| Numéro MDL | MFCD03783345 |
| CAS | 6952-68-7 |
| CID PubChem | 676422 |
| Nom IUPAC | 2H,3H-[1,2,4]triazolo[4,3-a]pyridine-3-thione |
| Clé InChI | ZQMDNIPQCWNIMG-UHFFFAOYSA-N |
| SMILES | S=C1NN=C2C=CC=CN12 |
| Formule moléculaire | C6H5N3S |
3-(2-Pyridyl)-5-(4-pyridyl)-1,2,4-triazole, 99%, Thermo Scientific Chemicals
CAS: 36770-50-0 Formule moléculaire: C12H9N5 Poids moléculaire (g/mol): 223.239 Numéro MDL: MFCD00107797 Clé InChI: WOFXUCJTFGKKIF-UHFFFAOYSA-N Synonyme: 3-2-pyridyl-5-4-pyridyl-1,2,4-triazole,2-3-pyridin-4-yl-1h-1,2,4-triazol-5-yl pyridine,3-2-pyridyl-5-4-pyridyl-1h-1,2,4-triazole,2-3-4-pyridyl-1h-1,2,4-triazol-5-yl pyridine,2-5-pyridin-4-yl-1h-1,2,4-triazol-3-yl pyridine,2-5-4-pyridyl-1h-1,2,4-triazol-3-yl pyridine,acmc-1ah5x,3-2'-pyridyl-5-4-pyridyl-1,2,4-triazole CID PubChem: 2803172 Nom IUPAC: 2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)pyridine SMILES: C1=CC=NC(=C1)C2=NC(=NN2)C3=CC=NC=C3
| Poids moléculaire (g/mol) | 223.239 |
|---|---|
| Synonyme | 3-2-pyridyl-5-4-pyridyl-1,2,4-triazole,2-3-pyridin-4-yl-1h-1,2,4-triazol-5-yl pyridine,3-2-pyridyl-5-4-pyridyl-1h-1,2,4-triazole,2-3-4-pyridyl-1h-1,2,4-triazol-5-yl pyridine,2-5-pyridin-4-yl-1h-1,2,4-triazol-3-yl pyridine,2-5-4-pyridyl-1h-1,2,4-triazol-3-yl pyridine,acmc-1ah5x,3-2'-pyridyl-5-4-pyridyl-1,2,4-triazole |
| Numéro MDL | MFCD00107797 |
| CAS | 36770-50-0 |
| CID PubChem | 2803172 |
| Nom IUPAC | 2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)pyridine |
| Clé InChI | WOFXUCJTFGKKIF-UHFFFAOYSA-N |
| SMILES | C1=CC=NC(=C1)C2=NC(=NN2)C3=CC=NC=C3 |
| Formule moléculaire | C12H9N5 |
1-Methylsulfonyl-1H-benzotriazole, 97%
CAS: 37073-15-7 Formule moléculaire: C7H7N3O2S Poids moléculaire (g/mol): 197.21 Numéro MDL: MFCD00595638 Clé InChI: OMMZSDGGKVRGGP-UHFFFAOYSA-N Synonyme: 1-methylsulfonyl-1h-benzotriazole,1-methylsulfonyl-1h-benzo d 1,2,3 triazole,1-methanesulfonyl-1h-benzotriazole,1-methanesulfonyl-1,2,3-benzotriazole,acmc-20ap9j,cambridge id 5284919,methylsulfonyl benzotriazole,1-methylsulfonyl benzotriazole,1-methylsulphonyl-1h-benzotriazole CID PubChem: 792044 SMILES: CS(=O)(=O)N1N=NC2=CC=CC=C12
| Poids moléculaire (g/mol) | 197.21 |
|---|---|
| Synonyme | 1-methylsulfonyl-1h-benzotriazole,1-methylsulfonyl-1h-benzo d 1,2,3 triazole,1-methanesulfonyl-1h-benzotriazole,1-methanesulfonyl-1,2,3-benzotriazole,acmc-20ap9j,cambridge id 5284919,methylsulfonyl benzotriazole,1-methylsulfonyl benzotriazole,1-methylsulphonyl-1h-benzotriazole |
| Numéro MDL | MFCD00595638 |
| CAS | 37073-15-7 |
| CID PubChem | 792044 |
| Clé InChI | OMMZSDGGKVRGGP-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)N1N=NC2=CC=CC=C12 |
| Formule moléculaire | C7H7N3O2S |
4-Amino-3-hydrazino-5-mercapto-1,2,4-triazole, 99+%, Thermo Scientific Chemicals
CAS: 1750-12-5 Formule moléculaire: C2H6N6S Poids moléculaire (g/mol): 146.172 Numéro MDL: MFCD00003098 Clé InChI: RDIMQHBOTMWMJA-UHFFFAOYSA-N Synonyme: 4-amino-3-hydrazino-5-mercapto-1,2,4-triazole,purpald,4-amino-3-hydrazino-1,2,4-triazol-5-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, hydrazone,purpald r,4-amino-5-hydrazino-1,2,4-triazole-3-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, 3-hydrazone,4-amino-5-hydrazinyl-4h-1,2,4-triazole-3-thiol,3h-1,2,4-triazole-3-thione, 4-amino-5-hydrazinyl-2,4-dihydro,4-amino-5-hydrazinyl-1,2,4-triazole-3-thiol CID PubChem: 2723946 Nom IUPAC: 4-amino-3-hydrazinyl-1H-1,2,4-triazole-5-thione SMILES: C1(=S)NN=C(N1N)NN
| Poids moléculaire (g/mol) | 146.172 |
|---|---|
| Synonyme | 4-amino-3-hydrazino-5-mercapto-1,2,4-triazole,purpald,4-amino-3-hydrazino-1,2,4-triazol-5-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, hydrazone,purpald r,4-amino-5-hydrazino-1,2,4-triazole-3-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, 3-hydrazone,4-amino-5-hydrazinyl-4h-1,2,4-triazole-3-thiol,3h-1,2,4-triazole-3-thione, 4-amino-5-hydrazinyl-2,4-dihydro,4-amino-5-hydrazinyl-1,2,4-triazole-3-thiol |
| Numéro MDL | MFCD00003098 |
| CAS | 1750-12-5 |
| CID PubChem | 2723946 |
| Nom IUPAC | 4-amino-3-hydrazinyl-1H-1,2,4-triazole-5-thione |
| Clé InChI | RDIMQHBOTMWMJA-UHFFFAOYSA-N |
| SMILES | C1(=S)NN=C(N1N)NN |
| Formule moléculaire | C2H6N6S |
5-Amino-1H-benzotriazole, 96%
CAS: 3325-11-9 Formule moléculaire: C6H6N4 Poids moléculaire (g/mol): 134.14 Numéro MDL: MFCD00047209 Clé InChI: XSFHICWNEBCMNN-UHFFFAOYSA-N Synonyme: 5-aminobenzotriazole,1h-1,2,3-benzotriazol-5-amine,1h-benzotriazol-6-amine,1h-benzotriazol-5-amine,5-amino-1h-benzotriazole,2h-benzo d 1,2,3 triazol-5-amine,1h-benzo d 1,2,3 triazol-5-amine,benzotriazole-5-ylamine,3h-1,2,3-benzotriazol-5-amine,5-amino benzotriazole CID PubChem: 76844 Nom IUPAC: 2H-benzotriazol-5-amine SMILES: C1=CC2=NNN=C2C=C1N
| Poids moléculaire (g/mol) | 134.14 |
|---|---|
| Synonyme | 5-aminobenzotriazole,1h-1,2,3-benzotriazol-5-amine,1h-benzotriazol-6-amine,1h-benzotriazol-5-amine,5-amino-1h-benzotriazole,2h-benzo d 1,2,3 triazol-5-amine,1h-benzo d 1,2,3 triazol-5-amine,benzotriazole-5-ylamine,3h-1,2,3-benzotriazol-5-amine,5-amino benzotriazole |
| Numéro MDL | MFCD00047209 |
| CAS | 3325-11-9 |
| CID PubChem | 76844 |
| Nom IUPAC | 2H-benzotriazol-5-amine |
| Clé InChI | XSFHICWNEBCMNN-UHFFFAOYSA-N |
| SMILES | C1=CC2=NNN=C2C=C1N |
| Formule moléculaire | C6H6N4 |
3-Nitro-1,2,4-triazole, 96%
CAS: 24807-55-4 Formule moléculaire: C2H2N4O2 Poids moléculaire (g/mol): 114.064 Numéro MDL: MFCD00009749 Clé InChI: KUEFXPHXHHANKS-UHFFFAOYSA-N Synonyme: 3-nitro-1,2,4-triazole,3-nitro-1h-1,2,4-triazole,3-nitro-4h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro,s-triazole, 3-nitro,5-nitro-1h-1,2,4 triazole,3-nitro-1,2,4 triazole,zlchem 554,3-nitro-1,4-triazole CID PubChem: 90614 Nom IUPAC: 5-nitro-1H-1,2,4-triazole SMILES: C1=NNC(=N1)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 114.064 |
|---|---|
| Synonyme | 3-nitro-1,2,4-triazole,3-nitro-1h-1,2,4-triazole,3-nitro-4h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro,s-triazole, 3-nitro,5-nitro-1h-1,2,4 triazole,3-nitro-1,2,4 triazole,zlchem 554,3-nitro-1,4-triazole |
| Numéro MDL | MFCD00009749 |
| CAS | 24807-55-4 |
| CID PubChem | 90614 |
| Nom IUPAC | 5-nitro-1H-1,2,4-triazole |
| Clé InChI | KUEFXPHXHHANKS-UHFFFAOYSA-N |
| SMILES | C1=NNC(=N1)[N+](=O)[O-] |
| Formule moléculaire | C2H2N4O2 |
1H-Benzotriazole, ≥99.0%, Honeywell™ Fluka™
CAS: 95-14-7 Formule moléculaire: C6H5N3 Poids moléculaire (g/mol): 119.127 Numéro MDL: MFCD00005699 Clé InChI: QRUDEWIWKLJBPS-UHFFFAOYSA-N Synonyme: 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole CID PubChem: 7220 ChEBI: CHEBI:75331 Nom IUPAC: 2H-benzotriazole SMILES: C1=CC2=NNN=C2C=C1
| Poids moléculaire (g/mol) | 119.127 |
|---|---|
| Synonyme | 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole |
| Numéro MDL | MFCD00005699 |
| CAS | 95-14-7 |
| CID PubChem | 7220 |
| ChEBI | CHEBI:75331 |
| Nom IUPAC | 2H-benzotriazole |
| Clé InChI | QRUDEWIWKLJBPS-UHFFFAOYSA-N |
| SMILES | C1=CC2=NNN=C2C=C1 |
| Formule moléculaire | C6H5N3 |
3-Mercapto-1,2,4-triazole, 98%
CAS: 3179-31-5 Formule moléculaire: C2H3N3S Poids moléculaire (g/mol): 101.13 Numéro MDL: MFCD00005229 Clé InChI: AFBBKYQYNPNMAT-UHFFFAOYSA-N Synonyme: 1h-1,2,4-triazole-3-thiol,3-mercapto-1,2,4-triazole,1,2,4-triazole-3-thiol,mercaptotriazole,4h-1,2,4-triazole-3-thiol,s-triazole-3-thiol,3-mercapto-1h-1,2,4-triazole,1,2,4-triazole-5-thiol,1,3,4-triazine-2-thiol,1,3,4-triazole-2-thiol CID PubChem: 2723802 SMILES: S=C1NNC=N1
| Poids moléculaire (g/mol) | 101.13 |
|---|---|
| Synonyme | 1h-1,2,4-triazole-3-thiol,3-mercapto-1,2,4-triazole,1,2,4-triazole-3-thiol,mercaptotriazole,4h-1,2,4-triazole-3-thiol,s-triazole-3-thiol,3-mercapto-1h-1,2,4-triazole,1,2,4-triazole-5-thiol,1,3,4-triazine-2-thiol,1,3,4-triazole-2-thiol |
| Numéro MDL | MFCD00005229 |
| CAS | 3179-31-5 |
| CID PubChem | 2723802 |
| Clé InChI | AFBBKYQYNPNMAT-UHFFFAOYSA-N |
| SMILES | S=C1NNC=N1 |
| Formule moléculaire | C2H3N3S |
5-Chloro-1,2,4-triazolo[4,3-a]pyridine, 97%
CAS: 27187-13-9 Formule moléculaire: C6H4ClN3 Poids moléculaire (g/mol): 153.57 Numéro MDL: MFCD11109431 Clé InChI: FBQZXTMUYNKLRF-UHFFFAOYSA-N Synonyme: 5-chloro-1,2,4 triazolo 4,3-a pyridine,5-chloro-1,2,4-triazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine, 5-chloro,5-chloro 1,2,4 triazolo 4,3-a pyridine CID PubChem: 324440 Nom IUPAC: 5-chloro-[1,2,4]triazolo[4,3-a]pyridine SMILES: ClC1=CC=CC2=NN=CN12
| Poids moléculaire (g/mol) | 153.57 |
|---|---|
| Synonyme | 5-chloro-1,2,4 triazolo 4,3-a pyridine,5-chloro-1,2,4-triazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine, 5-chloro,5-chloro 1,2,4 triazolo 4,3-a pyridine |
| Numéro MDL | MFCD11109431 |
| CAS | 27187-13-9 |
| CID PubChem | 324440 |
| Nom IUPAC | 5-chloro-[1,2,4]triazolo[4,3-a]pyridine |
| Clé InChI | FBQZXTMUYNKLRF-UHFFFAOYSA-N |
| SMILES | ClC1=CC=CC2=NN=CN12 |
| Formule moléculaire | C6H4ClN3 |
3,5-Diamino-1,2,4-triazole, 98%
CAS: 1455-77-2 Formule moléculaire: C2H5N5 Poids moléculaire (g/mol): 99.097 Numéro MDL: MFCD00005233 Clé InChI: PKWIYNIDEDLDCJ-UHFFFAOYSA-N Synonyme: guanazole,3,5-diamino-1,2,4-triazole,4h-1,2,4-triazole-3,5-diamine,3,5-diamino-1h-1,2,4-triazole,3,5-diamino-s-triazole,s-triazole, 3,5-diamino,1,2,4-triazolidine, 3,5-diimino,unii-i01twm5267,ccris 3745,3-amino-1h-1,2,4-triazol-5-ylamine CID PubChem: 15078 ChEBI: CHEBI:75425 Nom IUPAC: 1H-1,2,4-triazole-3,5-diamine SMILES: C1(=NC(=NN1)N)N
| Poids moléculaire (g/mol) | 99.097 |
|---|---|
| Synonyme | guanazole,3,5-diamino-1,2,4-triazole,4h-1,2,4-triazole-3,5-diamine,3,5-diamino-1h-1,2,4-triazole,3,5-diamino-s-triazole,s-triazole, 3,5-diamino,1,2,4-triazolidine, 3,5-diimino,unii-i01twm5267,ccris 3745,3-amino-1h-1,2,4-triazol-5-ylamine |
| Numéro MDL | MFCD00005233 |
| CAS | 1455-77-2 |
| CID PubChem | 15078 |
| ChEBI | CHEBI:75425 |
| Nom IUPAC | 1H-1,2,4-triazole-3,5-diamine |
| Clé InChI | PKWIYNIDEDLDCJ-UHFFFAOYSA-N |
| SMILES | C1(=NC(=NN1)N)N |
| Formule moléculaire | C2H5N5 |
3-Amino-5-mercapto-1,2,4-triazole, 97+%
CAS: 16691-43-3 Formule moléculaire: C2H4N4S Poids moléculaire (g/mol): 116.14 Numéro MDL: MFCD00005231 Clé InChI: WZUUZPAYWFIBDF-UHFFFAOYSA-N Synonyme: 3-amino-5-mercapto-1,2,4-triazole,iminothiourazole,3-imino-5-thiourazole,3-amino-1h-1,2,4-triazole-5-thiol,5-amino-4h-1,2,4-triazole-3-thiol,3-amino-1,2,4-triazole-5-thiol,s-triazole-3-thiol, 5-amino,3h-1,2,4-triazole-3-thione, 5-amino-1,2-dihydro,5-amino-1,2-dihydro-3h-1,2,4-triazole-3-thione,unii-353f2d8l1z CID PubChem: 2723869 SMILES: NC1=NC(=S)NN1
| Poids moléculaire (g/mol) | 116.14 |
|---|---|
| Synonyme | 3-amino-5-mercapto-1,2,4-triazole,iminothiourazole,3-imino-5-thiourazole,3-amino-1h-1,2,4-triazole-5-thiol,5-amino-4h-1,2,4-triazole-3-thiol,3-amino-1,2,4-triazole-5-thiol,s-triazole-3-thiol, 5-amino,3h-1,2,4-triazole-3-thione, 5-amino-1,2-dihydro,5-amino-1,2-dihydro-3h-1,2,4-triazole-3-thione,unii-353f2d8l1z |
| Numéro MDL | MFCD00005231 |
| CAS | 16691-43-3 |
| CID PubChem | 2723869 |
| Clé InChI | WZUUZPAYWFIBDF-UHFFFAOYSA-N |
| SMILES | NC1=NC(=S)NN1 |
| Formule moléculaire | C2H4N4S |