1-(4-chlorophenyl)-2-[(6-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[(6-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[(6-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[(6-methyl-1H-benzimidazol-3-ium-2-yl)thio]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[(6-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[(6-methyl-1H-benzimidazol-3-ium-2-yl)thio]ethanone Formula: C16H14ClN2OS+ MolecularWeight: 317.81316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[NH+]=C(N2)SCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)[NH+]=C(N2)SCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2OS/c1-10-2-7-13-14(8-10)19-16(18-13)21-9-15(20)11-3-5-12(17)6-4-11/h2-8H,9H2,1H3,(H,18,19)/p+1