1-(5-bromanylthiophen-2-yl)-2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)ethanone hydrobromide

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)ethanone hydrobromide Openeye Name: 1-(5-bromo-2-thienyl)-2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)ethanone hydrobromide CAS Name: 1-(5-bromo-2-thiophenyl)-2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)ethanone hydrobromide IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)ethanone hydrobromide Traditional Name: 1-(5-bromo-2-thienyl)-2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)ethanone hydrobromide Formula: C15H13Br2N3OS MolecularWeight: 443.15622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=CC=CC=C3N(C2=N1)CC(=O)C4=CC=C(S4)Br.Br

Isomeric SMILES

C1CN2C3=CC=CC=C3N(C2=N1)CC(=O)C4=CC=C(S4)Br.Br

InChI

InChI=1S/C15H12BrN3OS.BrH/c16-14-6-5-13(21-14)12(20)9-19-11-4-2-1-3-10(11)18-8-7-17-15(18)19;/h1-6H,7-9H2;1H