1-(3,4-dichlorophenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanone hydrobromide

Systemtic Name: 1-(3,4-dichlorophenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanone hydrobromide Openeye Name: 1-(3,4-dichlorophenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanone hydrobromide CAS Name: 1-(3,4-dichlorophenyl)-2-[(1-methyl-2-benzimidazolyl)thio]ethanone hydrobromide IUPAC Name: 1-(3,4-dichlorophenyl)-2-(1-methylbenzimidazol-2-yl)sulfanylethanone hydrobromide Traditional Name: 1-(3,4-dichlorophenyl)-2-[(1-methylbenzimidazol-2-yl)thio]ethanone hydrobromide Formula: C16H13BrCl2N2OS MolecularWeight: 432.16222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)C3=CC(=C(C=C3)Cl)Cl.Br

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)C3=CC(=C(C=C3)Cl)Cl.Br

InChI

InChI=1S/C16H12Cl2N2OS.BrH/c1-20-14-5-3-2-4-13(14)19-16(20)22-9-15(21)10-6-7-11(17)12(18)8-10;/h2-8H,9H2,1H3;1H