1-(4-chlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide

Systemtic Name: 1-(4-chlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide Openeye Name: 1-(4-chlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide CAS Name: 1-(4-chlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethanone hydrobromide IUPAC Name: 1-(4-chlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide Traditional Name: 1-(4-chlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethanone hydrobromide Formula: C16H14BrClN2O2S MolecularWeight: 413.71656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=C(C=C3)Cl.Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=C(C=C3)Cl.Br

InChI

InChI=1S/C16H13ClN2O2S.BrH/c1-21-12-6-7-13-14(8-12)19-16(18-13)22-9-15(20)10-2-4-11(17)5-3-10;/h2-8H,9H2,1H3,(H,18,19);1H