1-(4-bromophenyl)-2-[3-(4-iodophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium-7-yl]ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[3-(4-iodophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium-7-yl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[3-(4-iodophenyl)-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl]ethanone CAS Name: 1-(4-bromophenyl)-2-[3-(4-iodophenyl)-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[3-(4-iodophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium-7-yl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[3-(4-iodophenyl)-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl]ethanone Formula: C19H15BrIN2OS+ MolecularWeight: 526.20867

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=C2N1C(=CS2)C3=CC=C(C=C3)I)CC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1C[N+](=C2N1C(=CS2)C3=CC=C(C=C3)I)CC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H15BrIN2OS/c20-15-5-1-14(2-6-15)18(24)11-22-9-10-23-17(12-25-19(22)23)13-3-7-16(21)8-4-13/h1-8,12H,9-11H2/q+1