(4E)-5-(2-chlorophenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(2-chlorophenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(2-chlorophenyl)-4-[hydroxy(p-tolyl)methylene]-1-thiazol-2-yl-pyrrolidine-2,3-dione CAS Name: (4E)-5-(2-chlorophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(2-thiazolyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(2-chlorophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(2-chlorophenyl)-4-[hydroxy(p-tolyl)methylene]-1-thiazol-2-yl-pyrrolidine-2,3-quinone Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC=CS3)C4=CC=CC=C4Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)C3=NC=CS3)C4=CC=CC=C4Cl)/O

InChI

InChI=1S/C21H15ClN2O3S/c1-12-6-8-13(9-7-12)18(25)16-17(14-4-2-3-5-15(14)22)24(20(27)19(16)26)21-23-10-11-28-21/h2-11,17,25H,1H3/b18-16+