1-(5-bromanylthiophen-2-yl)-2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)ethanone

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)ethanone Formula: C15H13BrN3OS+ MolecularWeight: 363.25222

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=C(N1)N(C3=CC=CC=C32)CC(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1C[N+]2=C(N1)N(C3=CC=CC=C32)CC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C15H12BrN3OS/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/p+1