3-(4-methylphenyl)-5-[oxidanidyl(phenyl)amino]-2-phenyl-1,3-thiazol-3-ium-4-one

Systemtic Name: 3-(4-methylphenyl)-5-[oxidanidyl(phenyl)amino]-2-phenyl-1,3-thiazol-3-ium-4-one Openeye Name: 5-(N-oxidoanilino)-2-phenyl-3-(p-tolyl)thiazol-3-ium-4-one CAS Name: 3-(4-methylphenyl)-5-(N-oxidoanilino)-2-phenyl-4-thiazol-3-iumone IUPAC Name: 3-(4-methylphenyl)-5-(N-oxidoanilino)-2-phenyl-1,3-thiazol-3-ium-4-one Traditional Name: 5-(N-oxidoanilino)-2-phenyl-3-(p-tolyl)-2-thiazolin-3-ium-4-one Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2S/c1-16-12-14-18(15-13-16)23-20(25)22(24(26)19-10-6-3-7-11-19)27-21(23)17-8-4-2-5-9-17/h2-15,22H,1H3