2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-(4-chlorophenyl)acetamide CAS Name: 2-(1H-benzimidazol-3-ium-2-ylthio)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(1H-benzimidazol-3-ium-2-ylthio)-N-(4-chlorophenyl)acetamide Formula: C15H13ClN3OS+ MolecularWeight: 318.80122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=[NH+]2)SCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=[NH+]2)SCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3OS/c16-10-5-7-11(8-6-10)17-14(20)9-21-15-18-12-3-1-2-4-13(12)19-15/h1-8H,9H2,(H,17,20)(H,18,19)/p+1