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

Systemtic Name: (5E)-3-(4-methylphenyl)-5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[(2-hydroxy-5-nitro-phenyl)methylene]-3-(p-tolyl)thiazolidine-2,4-dione CAS Name: (5E)-5-[(2-hydroxy-5-nitrophenyl)methylidene]-3-(4-methylphenyl)thiazolidine-2,4-dione IUPAC Name: (5E)-5-[(2-hydroxy-5-nitrophenyl)methylidene]-3-(4-methylphenyl)-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-(2-hydroxy-5-nitro-benzylidene)-3-(p-tolyl)thiazolidine-2,4-quinone Formula: C17H12N2O5S MolecularWeight: 356.35258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])O)SC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=C(C=CC(=C3)[N+](=O)[O-])O)/SC2=O

InChI

InChI=1S/C17H12N2O5S/c1-10-2-4-12(5-3-10)18-16(21)15(25-17(18)22)9-11-8-13(19(23)24)6-7-14(11)20/h2-9,20H,1H3/b15-9+