1-(5-bromanylthiophen-2-yl)-2-(5-methoxy-1-methyl-benzimidazol-2-yl)sulfanyl-ethanone hydrobromide

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-(5-methoxy-1-methyl-benzimidazol-2-yl)sulfanyl-ethanone hydrobromide Openeye Name: 1-(5-bromo-2-thienyl)-2-(5-methoxy-1-methyl-benzimidazol-2-yl)sulfanyl-ethanone hydrobromide CAS Name: 1-(5-bromo-2-thiophenyl)-2-[(5-methoxy-1-methyl-2-benzimidazolyl)thio]ethanone hydrobromide IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(5-methoxy-1-methylbenzimidazol-2-yl)sulfanylethanone hydrobromide Traditional Name: 1-(5-bromo-2-thienyl)-2-[(5-methoxy-1-methyl-benzimidazol-2-yl)thio]ethanone hydrobromide Formula: C15H14Br2N2O2S2 MolecularWeight: 478.22186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)N=C1SCC(=O)C3=CC=C(S3)Br.Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)N=C1SCC(=O)C3=CC=C(S3)Br.Br

InChI

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