(5E)-5-[(4-chlorophenyl)methylidene]-3-[(2,4,6-trimethylphenyl)methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[(4-chlorophenyl)methylidene]-3-[(2,4,6-trimethylphenyl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[(4-chlorophenyl)methylene]-3-[(2,4,6-trimethylphenyl)methyl]thiazolidine-2,4-dione CAS Name: (5E)-5-[(4-chlorophenyl)methylidene]-3-[(2,4,6-trimethylphenyl)methyl]thiazolidine-2,4-dione IUPAC Name: (5E)-5-[(4-chlorophenyl)methylidene]-3-[(2,4,6-trimethylphenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-(4-chlorobenzylidene)-3-(2,4,6-trimethylbenzyl)thiazolidine-2,4-quinone Formula: C20H18ClNO2S MolecularWeight: 371.88042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C(=O)/C(=C\C3=CC=C(C=C3)Cl)/SC2=O)C

InChI

InChI=1S/C20H18ClNO2S/c1-12-8-13(2)17(14(3)9-12)11-22-19(23)18(25-20(22)24)10-15-4-6-16(21)7-5-15/h4-10H,11H2,1-3H3/b18-10+