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

Systemtic Name: (5E)-5-[(3-nitro-4-oxidanyl-phenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[(4-hydroxy-3-nitro-phenyl)methylene]-3-phenyl-thiazolidine-2,4-dione CAS Name: (5E)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-3-phenylthiazolidine-2,4-dione IUPAC Name: (5E)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-(4-hydroxy-3-nitro-benzylidene)-3-phenyl-thiazolidine-2,4-quinone Formula: C16H10N2O5S MolecularWeight: 342.326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)O)[N+](=O)[O-])SC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC(=C(C=C3)O)[N+](=O)[O-])/SC2=O

InChI

InChI=1S/C16H10N2O5S/c19-13-7-6-10(8-12(13)18(22)23)9-14-15(20)17(16(21)24-14)11-4-2-1-3-5-11/h1-9,19H/b14-9+