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

Systemtic Name: 2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[(1-methylpyrrol-2-yl)methylideneamino]ethanamide Openeye Name: 2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[(1-methylpyrrol-2-yl)methyleneamino]acetamide CAS Name: 2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)thio]-N-[(1-methyl-2-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[(1-methylpyrrol-2-yl)methylideneamino]acetamide Traditional Name: 2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)thio]-N-[(1-methylpyrrol-2-yl)methyleneamino]acetamide Formula: C17H20N5OS+ MolecularWeight: 342.4386

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC2=CC=CC=C21)SCC(=O)NN=CC3=CC=CN3C

Isomeric SMILES

CC[N+]1=C(NC2=CC=CC=C21)SCC(=O)NN=CC3=CC=CN3C

InChI

InChI=1S/C17H19N5OS/c1-3-22-15-9-5-4-8-14(15)19-17(22)24-12-16(23)20-18-11-13-7-6-10-21(13)2/h4-11H,3,12H2,1-2H3,(H,20,23)/p+1