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

Systemtic Name: 6-(4-methylphenyl)-7-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-4-ium bromide Openeye Name: 7-phenyl-6-(p-tolyl)-2,3-dihydroimidazo[2,1-b]thiazol-4-ium bromide CAS Name: 6-(4-methylphenyl)-7-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-4-ium bromide IUPAC Name: 6-(4-methylphenyl)-7-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-4-ium bromide Traditional Name: 7-phenyl-6-(p-tolyl)-2,3-dihydroimidazo[2,1-b]thiazol-4-ium bromide Formula: C18H17BrN2S MolecularWeight: 373.30998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C[N+]3=C(N2C4=CC=CC=C4)SCC3.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[N+]3=C(N2C4=CC=CC=C4)SCC3.[Br-]

InChI

InChI=1S/C18H17N2S.BrH/c1-14-7-9-15(10-8-14)17-13-19-11-12-21-18(19)20(17)16-5-3-2-4-6-16;/h2-10,13H,11-12H2,1H3;1H/q+1;/p-1