(5E)-3-(4-methylphenyl)-5-[[(4-methylphenyl)amino]methylidene]-1-oxidanyl-1,3-thiazolidin-1-ium-4-one

Systemtic Name: (5E)-3-(4-methylphenyl)-5-[[(4-methylphenyl)amino]methylidene]-1-oxidanyl-1,3-thiazolidin-1-ium-4-one Openeye Name: (5E)-1-hydroxy-5-[(4-methylanilino)methylene]-3-(p-tolyl)thiazolidin-1-ium-4-one CAS Name: (5E)-1-hydroxy-5-[(4-methylanilino)methylidene]-3-(4-methylphenyl)-4-thiazolidin-1-iumone IUPAC Name: (5E)-1-hydroxy-5-[(4-methylanilino)methylidene]-3-(4-methylphenyl)-1,3-thiazolidin-1-ium-4-one Traditional Name: (5E)-1-hydroxy-5-(p-toluidinomethylene)-3-(p-tolyl)thiazolidin-1-ium-4-one Formula: C18H19N2O2S+ MolecularWeight: 327.42066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C(=O)N(C[S+]2O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C/2\C(=O)N(C[S+]2O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H18N2O2S/c1-13-3-7-15(8-4-13)19-11-17-18(21)20(12-23(17)22)16-9-5-14(2)6-10-16/h3-11,22H,12H2,1-2H3/p+1