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

Systemtic Name: 3-(4-bromophenyl)-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium bromide Openeye Name: 3-(4-bromophenyl)-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium bromide CAS Name: 3-(4-bromophenyl)-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium bromide IUPAC Name: 3-(4-bromophenyl)-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium bromide Traditional Name: 3-(4-bromophenyl)-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium bromide Formula: C18H16Br2N2S MolecularWeight: 452.20604

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=C(N(C=C2C3=CC=C(C=C3)Br)C4=CC=CC=C4)SC1.[Br-]

Isomeric SMILES

C1C[N+]2=C(N(C=C2C3=CC=C(C=C3)Br)C4=CC=CC=C4)SC1.[Br-]

InChI

InChI=1S/C18H16BrN2S.BrH/c19-15-9-7-14(8-10-15)17-13-21(16-5-2-1-3-6-16)18-20(17)11-4-12-22-18;/h1-3,5-10,13H,4,11-12H2;1H/q+1;/p-1