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

Systemtic Name: 1-(3,4-dichlorophenyl)-2-(5-ethoxy-1-methyl-benzimidazol-2-yl)sulfanyl-ethanone hydrobromide Openeye Name: 1-(3,4-dichlorophenyl)-2-(5-ethoxy-1-methyl-benzimidazol-2-yl)sulfanyl-ethanone hydrobromide CAS Name: 1-(3,4-dichlorophenyl)-2-[(5-ethoxy-1-methyl-2-benzimidazolyl)thio]ethanone hydrobromide IUPAC Name: 1-(3,4-dichlorophenyl)-2-(5-ethoxy-1-methylbenzimidazol-2-yl)sulfanylethanone hydrobromide Traditional Name: 1-(3,4-dichlorophenyl)-2-[(5-ethoxy-1-methyl-benzimidazol-2-yl)thio]ethanone hydrobromide Formula: C18H17BrCl2N2O2S MolecularWeight: 476.21478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=N2)SCC(=O)C3=CC(=C(C=C3)Cl)Cl)C.Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=N2)SCC(=O)C3=CC(=C(C=C3)Cl)Cl)C.Br

InChI

InChI=1S/C18H16Cl2N2O2S.BrH/c1-3-24-12-5-7-16-15(9-12)21-18(22(16)2)25-10-17(23)11-4-6-13(19)14(20)8-11;/h4-9H,3,10H2,1-2H3;1H