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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C=C2C(=O)N(C(=O)S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1O)C=C2C(=O)N(C(=O)S2)C3=CC=C(C=C3)Cl

InChI

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