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

Systemtic Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[(1-methylpyrrol-2-yl)methylideneamino]ethanamide Openeye Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[(1-methylpyrrol-2-yl)methyleneamino]acetamide CAS Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]-N-[(1-methyl-2-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[(1-methylpyrrol-2-yl)methylideneamino]acetamide Traditional Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]-N-[(1-methylpyrrol-2-yl)methyleneamino]acetamide Formula: C16H18N5OS+ MolecularWeight: 328.41202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5OS/c1-20-9-5-6-12(20)10-17-19-15(22)11-23-16-18-13-7-3-4-8-14(13)21(16)2/h3-10H,11H2,1-2H3,(H,19,22)/p+1