1-(4-chlorophenyl)-2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide

Systemtic Name: 1-(4-chlorophenyl)-2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide Openeye Name: 1-(4-chlorophenyl)-2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide CAS Name: 1-(4-chlorophenyl)-2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]ethanone hydrobromide IUPAC Name: 1-(4-chlorophenyl)-2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide Traditional Name: 1-(4-chlorophenyl)-2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]ethanone hydrobromide Formula: C17H16BrClN2OS MolecularWeight: 411.74374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)SCC(=O)C3=CC=C(C=C3)Cl.Br

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)SCC(=O)C3=CC=C(C=C3)Cl.Br

InChI

InChI=1S/C17H15ClN2OS.BrH/c1-10-7-14-15(8-11(10)2)20-17(19-14)22-9-16(21)12-3-5-13(18)6-4-12;/h3-8H,9H2,1-2H3,(H,19,20);1H