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

Systemtic Name: 5-(4-bromophenyl)-7-phenyl-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-4-ium-5-ol bromide Openeye Name: 5-(4-bromophenyl)-7-phenyl-3,6-dihydro-2H-imidazo[2,1-b]thiazol-4-ium-5-ol bromide CAS Name: 5-(4-bromophenyl)-7-phenyl-3,6-dihydro-2H-imidazo[2,1-b]thiazol-4-ium-5-ol bromide IUPAC Name: 5-(4-bromophenyl)-7-phenyl-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-4-ium-5-ol bromide Traditional Name: 5-(4-bromophenyl)-7-phenyl-3,6-dihydro-2H-imidazo[2,1-b]thiazol-4-ium-5-ol bromide Formula: C17H16Br2N2OS MolecularWeight: 456.19474

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=[N+]1C(CN2C3=CC=CC=C3)(C4=CC=C(C=C4)Br)O.[Br-]

Isomeric SMILES

C1CSC2=[N+]1C(CN2C3=CC=CC=C3)(C4=CC=C(C=C4)Br)O.[Br-]

InChI

InChI=1S/C17H16BrN2OS.BrH/c18-14-8-6-13(7-9-14)17(21)12-19(15-4-2-1-3-5-15)16-20(17)10-11-22-16;/h1-9,21H,10-12H2;1H/q+1;/p-1