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

Systemtic Name: 1-(4-methoxyphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide Openeye Name: 1-(4-methoxyphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide CAS Name: 1-(4-methoxyphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]ethanone hydrobromide IUPAC Name: 1-(4-methoxyphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide Traditional Name: 1-(4-methoxyphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]ethanone hydrobromide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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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.Br

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S.BrH/c1-11-3-8-14-15(9-11)19-17(18-14)22-10-16(20)12-4-6-13(21-2)7-5-12;/h3-9H,10H2,1-2H3,(H,18,19);1H