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

Systemtic Name: 1-(4-bromophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide Openeye Name: 1-(4-bromophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide CAS Name: 1-(4-bromophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]ethanone hydrobromide IUPAC Name: 1-(4-bromophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide Traditional Name: 1-(4-bromophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]ethanone hydrobromide Formula: C17H16Br2N2O2S MolecularWeight: 472.19414

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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)Br.Br

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O2S.BrH/c1-2-22-13-7-8-14-15(9-13)20-17(19-14)23-10-16(21)11-3-5-12(18)6-4-11;/h3-9H,2,10H2,1H3,(H,19,20);1H