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

Systemtic Name: 2-(3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium-7-yl)-1-phenyl-ethanone bromide Openeye Name: 2-(3-methyl-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl)-1-phenyl-ethanone bromide CAS Name: 2-(3-methyl-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl)-1-phenylethanone bromide IUPAC Name: 2-(3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium-7-yl)-1-phenylethanone bromide Traditional Name: 2-(3-methyl-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl)-1-phenyl-ethanone bromide Formula: C14H15BrN2OS MolecularWeight: 339.2507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+](CCN12)CC(=O)C3=CC=CC=C3.[Br-]

Isomeric SMILES

CC1=CSC2=[N+](CCN12)CC(=O)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C14H15N2OS.BrH/c1-11-10-18-14-15(7-8-16(11)14)9-13(17)12-5-3-2-4-6-12;/h2-6,10H,7-9H2,1H3;1H/q+1;/p-1