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

Systemtic Name: (5Z)-5-[(2-methoxy-5-nitro-phenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(2-methoxy-5-nitro-phenyl)methylene]-3-phenyl-thiazolidine-2,4-dione CAS Name: (5Z)-5-[(2-methoxy-5-nitrophenyl)methylidene]-3-phenylthiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(2-methoxy-5-nitrophenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(2-methoxy-5-nitro-benzylidene)-3-phenyl-thiazolidine-2,4-quinone Formula: C17H12N2O5S MolecularWeight: 356.35258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C=C2C(=O)N(C(=O)S2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])/C=C\2/C(=O)N(C(=O)S2)C3=CC=CC=C3

InChI

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