4-(4-bromophenyl)-2-[4-(4-methylphenyl)-3-oxidanidyl-1,3-thiazol-3-ium-5-yl]-3-oxidanidyl-1,3-thiazol-3-ium

Systemtic Name: 4-(4-bromophenyl)-2-[4-(4-methylphenyl)-3-oxidanidyl-1,3-thiazol-3-ium-5-yl]-3-oxidanidyl-1,3-thiazol-3-ium Openeye Name: 4-(4-bromophenyl)-3-oxido-2-[3-oxido-4-(p-tolyl)thiazol-3-ium-5-yl]thiazol-3-ium CAS Name: 4-(4-bromophenyl)-2-[4-(4-methylphenyl)-3-oxido-5-thiazol-3-iumyl]-3-oxidothiazol-3-ium IUPAC Name: 4-(4-bromophenyl)-2-[4-(4-methylphenyl)-3-oxido-1,3-thiazol-3-ium-5-yl]-3-oxido-1,3-thiazol-3-ium Traditional Name: 4-(4-bromophenyl)-3-oxido-2-[3-oxido-4-(p-tolyl)thiazol-3-ium-5-yl]thiazol-3-ium Formula: C19H13BrN2O2S2 MolecularWeight: 445.35272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=[N+]2[O-])C3=[N+](C(=CS3)C4=CC=C(C=C4)Br)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=[N+]2[O-])C3=[N+](C(=CS3)C4=CC=C(C=C4)Br)[O-]

InChI

InChI=1S/C19H13BrN2O2S2/c1-12-2-4-14(5-3-12)17-18(26-11-21(17)23)19-22(24)16(10-25-19)13-6-8-15(20)9-7-13/h2-11H,1H3