7-(2-methylphenyl)-5-phenyl-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-4-ium-5-ol bromide

Systemtic Name: 7-(2-methylphenyl)-5-phenyl-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-4-ium-5-ol bromide Openeye Name: 7-(o-tolyl)-5-phenyl-3,6-dihydro-2H-imidazo[2,1-b]thiazol-4-ium-5-ol bromide CAS Name: 7-(2-methylphenyl)-5-phenyl-3,6-dihydro-2H-imidazo[2,1-b]thiazol-4-ium-5-ol bromide IUPAC Name: 7-(2-methylphenyl)-5-phenyl-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-4-ium-5-ol bromide Traditional Name: 7-(o-tolyl)-5-phenyl-3,6-dihydro-2H-imidazo[2,1-b]thiazol-4-ium-5-ol bromide Formula: C18H19BrN2OS MolecularWeight: 391.32526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC([N+]3=C2SCC3)(C4=CC=CC=C4)O.[Br-]

Isomeric SMILES

CC1=CC=CC=C1N2CC([N+]3=C2SCC3)(C4=CC=CC=C4)O.[Br-]

InChI

InChI=1S/C18H19N2OS.BrH/c1-14-7-5-6-10-16(14)19-13-18(21,15-8-3-2-4-9-15)20-11-12-22-17(19)20;/h2-10,21H,11-13H2,1H3;1H/q+1;/p-1