2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-[(1-methylpyrrol-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-[(1-methylpyrrol-2-yl)methylideneamino]ethanamide Openeye Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-[(1-methylpyrrol-2-yl)methyleneamino]acetamide CAS Name: 2-(1H-benzimidazol-3-ium-2-ylthio)-N-[(1-methyl-2-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-[(1-methylpyrrol-2-yl)methylideneamino]acetamide Traditional Name: 2-(1H-benzimidazol-3-ium-2-ylthio)-N-[(1-methylpyrrol-2-yl)methyleneamino]acetamide Formula: C15H16N5OS+ MolecularWeight: 314.38544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)CSC2=[NH+]C3=CC=CC=C3N2

Isomeric SMILES

CN1C=CC=C1C=NNC(=O)CSC2=[NH+]C3=CC=CC=C3N2

InChI

InChI=1S/C15H15N5OS/c1-20-8-4-5-11(20)9-16-19-14(21)10-22-15-17-12-6-2-3-7-13(12)18-15/h2-9H,10H2,1H3,(H,17,18)(H,19,21)/p+1