2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-[(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-[(phenylmethylidene)amino]ethanamide Openeye Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-(benzylideneamino)acetamide CAS Name: 2-(1H-benzimidazol-3-ium-2-ylthio)-N-[(phenylmethylene)amino]acetamide IUPAC Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-(benzylideneamino)acetamide Traditional Name: N-(benzalamino)-2-(1H-benzimidazol-3-ium-2-ylthio)acetamide Formula: C16H15N4OS+ MolecularWeight: 311.3815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CSC2=[NH+]C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C=NNC(=O)CSC2=[NH+]C3=CC=CC=C3N2

InChI

InChI=1S/C16H14N4OS/c21-15(20-17-10-12-6-2-1-3-7-12)11-22-16-18-13-8-4-5-9-14(13)19-16/h1-10H,11H2,(H,18,19)(H,20,21)/p+1