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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide Openeye Name: 1-(3,4-dimethoxyphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide CAS Name: 1-(3,4-dimethoxyphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]ethanone hydrobromide IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide Traditional Name: 1-(3,4-dimethoxyphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]ethanone hydrobromide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC(=C(C=C3)OC)OC.Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC(=C(C=C3)OC)OC.Br

InChI

InChI=1S/C18H18N2O3S.BrH/c1-11-4-6-13-14(8-11)20-18(19-13)24-10-15(21)12-5-7-16(22-2)17(9-12)23-3;/h4-9H,10H2,1-3H3,(H,19,20);1H