2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(4-phenylphenyl)ethanone hydrobromide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(4-phenylphenyl)ethanone hydrobromide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(4-phenylphenyl)ethanone hydrobromide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-(4-phenylphenyl)ethanone hydrobromide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(4-phenylphenyl)ethanone hydrobromide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-(4-phenylphenyl)ethanone hydrobromide Formula: C22H19BrN2O2S MolecularWeight: 455.36746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4.Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4.Br

InChI

InChI=1S/C22H18N2O2S.BrH/c1-26-18-11-12-19-20(13-18)24-22(23-19)27-14-21(25)17-9-7-16(8-10-17)15-5-3-2-4-6-15;/h2-13H,14H2,1H3,(H,23,24);1H