2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C11H11N7O2S MolecularWeight: 305.31574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CSC3=NNC(=N3)N)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CSC3=NNC(=N3)N)NC(=O)N2

InChI

InChI=1S/C11H11N7O2S/c12-9-16-11(18-17-9)21-4-8(19)13-5-1-2-6-7(3-5)15-10(20)14-6/h1-3H,4H2,(H,13,19)(H2,14,15,20)(H3,12,16,17,18)