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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C16H13N7O2S MolecularWeight: 367.38512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C16H13N7O2S/c24-14(17-10-6-7-12-13(8-10)19-15(25)18-12)9-26-16-20-21-22-23(16)11-4-2-1-3-5-11/h1-8H,9H2,(H,17,24)(H2,18,19,25)