1-(3,4-dimethoxyphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide Openeye Name: 1-(3,4-dimethoxyphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide CAS Name: 1-(3,4-dimethoxyphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]ethanone hydrobromide IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide Traditional Name: 1-(3,4-dimethoxyphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]ethanone hydrobromide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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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)OC)OC.Br

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S.BrH/c1-4-25-13-6-7-14-15(10-13)21-19(20-14)26-11-16(22)12-5-8-17(23-2)18(9-12)24-3;/h5-10H,4,11H2,1-3H3,(H,20,21);1H