2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-cyclopentyl-ethanamide Openeye Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-cyclopentyl-acetamide CAS Name: 2-(1H-benzimidazol-3-ium-2-ylthio)-N-cyclopentylacetamide IUPAC Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-cyclopentylacetamide Traditional Name: 2-(1H-benzimidazol-3-ium-2-ylthio)-N-cyclopentyl-acetamide Formula: C14H18N3OS+ MolecularWeight: 276.37722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=[NH+]C3=CC=CC=C3N2

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=[NH+]C3=CC=CC=C3N2

InChI

InChI=1S/C14H17N3OS/c18-13(15-10-5-1-2-6-10)9-19-14-16-11-7-3-4-8-12(11)17-14/h3-4,7-8,10H,1-2,5-6,9H2,(H,15,18)(H,16,17)/p+1