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

Systemtic Name: 1-(4-nitrophenyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-4-ium-7-yl)ethanone Openeye Name: 1-(4-nitrophenyl)-2-(6-phenylimidazo[2,1-b]thiazol-4-ium-7-yl)ethanone CAS Name: 1-(4-nitrophenyl)-2-(6-phenyl-7-imidazo[2,1-b]thiazol-4-iumyl)ethanone IUPAC Name: 1-(4-nitrophenyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-4-ium-7-yl)ethanone Traditional Name: 1-(4-nitrophenyl)-2-(6-phenylimidazo[2,1-b]thiazol-4-ium-7-yl)ethanone Formula: C19H14N3O3S+ MolecularWeight: 364.39776

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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)[N+](=O)[O-])SC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H14N3O3S/c23-18(15-6-8-16(9-7-15)22(24)25)13-21-17(14-4-2-1-3-5-14)12-20-10-11-26-19(20)21/h1-12H,13H2/q+1