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

Systemtic Name: 1-(3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium-7-yl)ethanone bromide Openeye Name: 1-(3-phenyl-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl)ethanone bromide CAS Name: 1-(3-phenyl-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl)ethanone bromide IUPAC Name: 1-(3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium-7-yl)ethanone bromide Traditional Name: 1-(3-phenyl-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl)ethanone bromide Formula: C13H13BrN2OS MolecularWeight: 325.22412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1=C2N(CC1)C(=CS2)C3=CC=CC=C3.[Br-]

Isomeric SMILES

CC(=O)[N+]1=C2N(CC1)C(=CS2)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C13H13N2OS.BrH/c1-10(16)14-7-8-15-12(9-17-13(14)15)11-5-3-2-4-6-11;/h2-6,9H,7-8H2,1H3;1H/q+1;/p-1