1-phenyl-2-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-4-ium-7-yl)ethanone bromide

Systemtic Name: 1-phenyl-2-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-4-ium-7-yl)ethanone bromide Openeye Name: 1-phenyl-2-(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-4-ium-7-yl)ethanone bromide CAS Name: 1-phenyl-2-(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-4-ium-7-yl)ethanone bromide IUPAC Name: 1-phenyl-2-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-4-ium-7-yl)ethanone bromide Traditional Name: 1-phenyl-2-(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-4-ium-7-yl)ethanone bromide Formula: C19H17BrN2OS MolecularWeight: 401.32008

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=[N+]1C=C(N2CC(=O)C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

C1CSC2=[N+]1C=C(N2CC(=O)C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChI

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