2-azanyl-N-(1-sulfanylethenyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 2-azanyl-N-(1-sulfanylethenyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 2-amino-N-(1-sulfanylvinyl)-4-(tetrazol-1-yl)benzamide CAS Name: 2-amino-N-(1-mercaptoethenyl)-4-(1-tetrazolyl)benzamide IUPAC Name: 2-amino-N-(1-sulfanylethenyl)-4-(tetrazol-1-yl)benzamide Traditional Name: 2-amino-N-(1-mercaptovinyl)-4-(tetrazol-1-yl)benzamide Formula: C10H10N6OS MolecularWeight: 262.291

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Descriptors Computed from Structure

Canonical SMILES:

C=C(NC(=O)C1=C(C=C(C=C1)N2C=NN=N2)N)S

Isomeric SMILES

C=C(NC(=O)C1=C(C=C(C=C1)N2C=NN=N2)N)S

InChI

InChI=1S/C10H10N6OS/c1-6(18)13-10(17)8-3-2-7(4-9(8)11)16-5-12-14-15-16/h2-5,18H,1,11H2,(H,13,17)