N-(2-chlorophenyl)-2-[(6-methoxy-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(6-methoxy-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(6-methoxy-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[(6-methoxy-1H-benzimidazol-3-ium-2-yl)thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(6-methoxy-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(6-methoxy-1H-benzimidazol-3-ium-2-yl)thio]acetamide Formula: C16H15ClN3O2S+ MolecularWeight: 348.8272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[NH+]=C(N2)SCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)[NH+]=C(N2)SCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClN3O2S/c1-22-10-6-7-13-14(8-10)20-16(19-13)23-9-15(21)18-12-5-3-2-4-11(12)17/h2-8H,9H2,1H3,(H,18,21)(H,19,20)/p+1