2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C11H11N7O2S/c1-18-11(15-16-17-18)21-5-9(19)12-6-2-3-7-8(4-6)14-10(20)13-7/h2-4H,5H2,1H3,(H,12,19)(H2,13,14,20)