1-(4-phenylphenyl)-2-(3-thiophen-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium-7-yl)ethanone

Systemtic Name: 1-(4-phenylphenyl)-2-(3-thiophen-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium-7-yl)ethanone Openeye Name: 1-(4-phenylphenyl)-2-[3-(2-thienyl)-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl]ethanone CAS Name: 1-(4-phenylphenyl)-2-(3-thiophen-2-yl-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl)ethanone IUPAC Name: 1-(4-phenylphenyl)-2-(3-thiophen-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium-7-yl)ethanone Traditional Name: 1-(4-phenylphenyl)-2-[3-(2-thienyl)-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl]ethanone Formula: C23H19N2OS2+ MolecularWeight: 403.53976

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=C2N1C(=CS2)C3=CC=CS3)CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[N+](=C2N1C(=CS2)C3=CC=CS3)CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N2OS2/c26-21(19-10-8-18(9-11-19)17-5-2-1-3-6-17)15-24-12-13-25-20(16-28-23(24)25)22-7-4-14-27-22/h1-11,14,16H,12-13,15H2/q+1