1-(4-bromophenyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-4-ium-7-yl)ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-4-ium-7-yl)ethanone Openeye Name: 1-(4-bromophenyl)-2-(6-phenylimidazo[2,1-b]thiazol-4-ium-7-yl)ethanone CAS Name: 1-(4-bromophenyl)-2-(6-phenyl-7-imidazo[2,1-b]thiazol-4-iumyl)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-4-ium-7-yl)ethanone Traditional Name: 1-(4-bromophenyl)-2-(6-phenylimidazo[2,1-b]thiazol-4-ium-7-yl)ethanone Formula: C19H14BrN2OS+ MolecularWeight: 398.29626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+]3=C(N2CC(=O)C4=CC=C(C=C4)Br)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+]3=C(N2CC(=O)C4=CC=C(C=C4)Br)SC=C3

InChI

InChI=1S/C19H14BrN2OS/c20-16-8-6-15(7-9-16)18(23)13-22-17(14-4-2-1-3-5-14)12-21-10-11-24-19(21)22/h1-12H,13H2/q+1