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

Systemtic Name: 1-(4-bromophenyl)-2-tert-butyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium bromide Openeye Name: 1-(4-bromophenyl)-2-tert-butyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium bromide CAS Name: 1-(4-bromophenyl)-2-tert-butyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium bromide IUPAC Name: 1-(4-bromophenyl)-2-tert-butyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium bromide Traditional Name: 1-(4-bromophenyl)-2-tert-butyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium bromide Formula: C16H20Br2N2S MolecularWeight: 432.2164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C[N+]2=C(N1C3=CC=C(C=C3)Br)SCCC2.[Br-]

Isomeric SMILES

CC(C)(C)C1=C[N+]2=C(N1C3=CC=C(C=C3)Br)SCCC2.[Br-]

InChI

InChI=1S/C16H20BrN2S.BrH/c1-16(2,3)14-11-18-9-4-10-20-15(18)19(14)13-7-5-12(17)6-8-13;/h5-8,11H,4,9-10H2,1-3H3;1H/q+1;/p-1