1-(3,4-dichlorophenyl)-2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide

Systemtic Name: 1-(3,4-dichlorophenyl)-2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide Openeye Name: 1-(3,4-dichlorophenyl)-2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide CAS Name: 1-(3,4-dichlorophenyl)-2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]ethanone hydrobromide IUPAC Name: 1-(3,4-dichlorophenyl)-2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide Traditional Name: 1-(3,4-dichlorophenyl)-2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]ethanone hydrobromide Formula: C17H15BrCl2N2OS MolecularWeight: 446.1888

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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)Cl.Br

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2OS.BrH/c1-9-5-14-15(6-10(9)2)21-17(20-14)23-8-16(22)11-3-4-12(18)13(19)7-11;/h3-7H,8H2,1-2H3,(H,20,21);1H