1-phenyl-2-(3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium-7-yl)ethanone bromide

Systemtic Name: 1-phenyl-2-(3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium-7-yl)ethanone bromide Openeye Name: 1-phenyl-2-(3-phenyl-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl)ethanone bromide CAS Name: 1-phenyl-2-(3-phenyl-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl)ethanone bromide IUPAC Name: 1-phenyl-2-(3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium-7-yl)ethanone bromide Traditional Name: 1-phenyl-2-(3-phenyl-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl)ethanone bromide Formula: C19H17BrN2OS MolecularWeight: 401.32008

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=C2N1C(=CS2)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4.[Br-]

Isomeric SMILES

C1C[N+](=C2N1C(=CS2)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C19H17N2OS.BrH/c22-18(16-9-5-2-6-10-16)13-20-11-12-21-17(14-23-19(20)21)15-7-3-1-4-8-15;/h1-10,14H,11-13H2;1H/q+1;/p-1