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

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide Openeye Name: 1-(5-bromo-2-thienyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide CAS Name: 1-(5-bromo-2-thiophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]ethanone hydrobromide IUPAC Name: 1-(5-bromothiophen-2-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide Traditional Name: 1-(5-bromo-2-thienyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]ethanone hydrobromide Formula: C15H14Br2N2O2S2 MolecularWeight: 478.22186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=C(S3)Br.Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=C(S3)Br.Br

InChI

InChI=1S/C15H13BrN2O2S2.BrH/c1-2-20-9-3-4-10-11(7-9)18-15(17-10)21-8-12(19)13-5-6-14(16)22-13;/h3-7H,2,8H2,1H3,(H,17,18);1H