3-(4-chlorophenyl)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(4-chlorophenyl)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-5-[(3-hydroxy-4-methoxy-phenyl)methylene]thiazolidine-2,4-dione CAS Name: 3-(4-chlorophenyl)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-5-(3-hydroxy-4-methoxy-benzylidene)thiazolidine-2,4-quinone Formula: C17H12ClNO4S MolecularWeight: 361.79948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H12ClNO4S/c1-23-14-7-2-10(8-13(14)20)9-15-16(21)19(17(22)24-15)12-5-3-11(18)4-6-12/h2-9,20H,1H3