1-(2,5-dimethylphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide

Systemtic Name: 1-(2,5-dimethylphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide Openeye Name: 1-(2,5-dimethylphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide CAS Name: 1-(2,5-dimethylphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]ethanone hydrobromide IUPAC Name: 1-(2,5-dimethylphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide Traditional Name: 1-(2,5-dimethylphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]ethanone hydrobromide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S.BrH/c1-4-23-14-7-8-16-17(10-14)21-19(20-16)24-11-18(22)15-9-12(2)5-6-13(15)3;/h5-10H,4,11H2,1-3H3,(H,20,21);1H