1-(3,4-dichlorophenyl)-2-(5-methoxy-1-methyl-benzimidazol-2-yl)sulfanyl-ethanone hydrobromide

Systemtic Name: 1-(3,4-dichlorophenyl)-2-(5-methoxy-1-methyl-benzimidazol-2-yl)sulfanyl-ethanone hydrobromide Openeye Name: 1-(3,4-dichlorophenyl)-2-(5-methoxy-1-methyl-benzimidazol-2-yl)sulfanyl-ethanone hydrobromide CAS Name: 1-(3,4-dichlorophenyl)-2-[(5-methoxy-1-methyl-2-benzimidazolyl)thio]ethanone hydrobromide IUPAC Name: 1-(3,4-dichlorophenyl)-2-(5-methoxy-1-methylbenzimidazol-2-yl)sulfanylethanone hydrobromide Traditional Name: 1-(3,4-dichlorophenyl)-2-[(5-methoxy-1-methyl-benzimidazol-2-yl)thio]ethanone hydrobromide Formula: C17H15BrCl2N2O2S MolecularWeight: 462.1882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)N=C1SCC(=O)C3=CC(=C(C=C3)Cl)Cl.Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)N=C1SCC(=O)C3=CC(=C(C=C3)Cl)Cl.Br

InChI

InChI=1S/C17H14Cl2N2O2S.BrH/c1-21-15-6-4-11(23-2)8-14(15)20-17(21)24-9-16(22)10-3-5-12(18)13(19)7-10;/h3-8H,9H2,1-2H3;1H