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

Systemtic Name: 1-(2,4-dichlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide Openeye Name: 1-(2,4-dichlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide CAS Name: 1-(2,4-dichlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethanone hydrobromide IUPAC Name: 1-(2,4-dichlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide Traditional Name: 1-(2,4-dichlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethanone hydrobromide Formula: C16H13BrCl2N2O2S MolecularWeight: 448.16162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O2S.BrH/c1-22-10-3-5-13-14(7-10)20-16(19-13)23-8-15(21)11-4-2-9(17)6-12(11)18;/h2-7H,8H2,1H3,(H,19,20);1H