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

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-(5-ethoxy-1-methyl-benzimidazol-2-yl)sulfanyl-ethanone hydrobromide Openeye Name: 1-(5-bromo-2-thienyl)-2-(5-ethoxy-1-methyl-benzimidazol-2-yl)sulfanyl-ethanone hydrobromide CAS Name: 1-(5-bromo-2-thiophenyl)-2-[(5-ethoxy-1-methyl-2-benzimidazolyl)thio]ethanone hydrobromide IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(5-ethoxy-1-methylbenzimidazol-2-yl)sulfanylethanone hydrobromide Traditional Name: 1-(5-bromo-2-thienyl)-2-[(5-ethoxy-1-methyl-benzimidazol-2-yl)thio]ethanone hydrobromide Formula: C16H16Br2N2O2S2 MolecularWeight: 492.24844

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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)C.Br

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O2S2.BrH/c1-3-21-10-4-5-12-11(8-10)18-16(19(12)2)22-9-13(20)14-6-7-15(17)23-14;/h4-8H,3,9H2,1-2H3;1H