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

Systemtic Name: 5-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(4-chlorophenyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(3-chloro-4-hydroxy-5-methoxy-phenyl)methylene]-3-(4-chlorophenyl)thiazolidine-2,4-dione CAS Name: 5-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-3-(4-chlorophenyl)thiazolidine-2,4-dione IUPAC Name: 5-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-3-(4-chlorophenyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(3-chloro-4-hydroxy-5-methoxy-benzylidene)-3-(4-chlorophenyl)thiazolidine-2,4-quinone Formula: C17H11Cl2NO4S MolecularWeight: 396.24454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2NO4S/c1-24-13-7-9(6-12(19)15(13)21)8-14-16(22)20(17(23)25-14)11-4-2-10(18)3-5-11/h2-8,21H,1H3