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

Systemtic Name: 3-(3,4-dichlorophenyl)-5-[(3-nitro-4-oxidanyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-(3,4-dichlorophenyl)-5-[(4-hydroxy-3-nitro-phenyl)methylene]thiazolidine-2,4-dione CAS Name: 3-(3,4-dichlorophenyl)-5-[(4-hydroxy-3-nitrophenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-(3,4-dichlorophenyl)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-(3,4-dichlorophenyl)-5-(4-hydroxy-3-nitro-benzylidene)thiazolidine-2,4-quinone Formula: C16H8Cl2N2O5S MolecularWeight: 411.21612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C2C(=O)N(C(=O)S2)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1C=C2C(=O)N(C(=O)S2)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C16H8Cl2N2O5S/c17-10-3-2-9(7-11(10)18)19-15(22)14(26-16(19)23)6-8-1-4-13(21)12(5-8)20(24)25/h1-7,21H