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

Systemtic Name: (5Z)-3-(2-methoxyphenyl)-5-[(3-nitro-4-oxidanyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(4-hydroxy-3-nitro-phenyl)methylene]-3-(2-methoxyphenyl)thiazolidine-2,4-dione CAS Name: (5Z)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-3-(2-methoxyphenyl)thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-3-(2-methoxyphenyl)-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(4-hydroxy-3-nitro-benzylidene)-3-(2-methoxyphenyl)thiazolidine-2,4-quinone Formula: C17H12N2O6S MolecularWeight: 372.35198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3)O)[N+](=O)[O-])SC2=O

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)/C(=C/C3=CC(=C(C=C3)O)[N+](=O)[O-])/SC2=O

InChI

InChI=1S/C17H12N2O6S/c1-25-14-5-3-2-4-11(14)18-16(21)15(26-17(18)22)9-10-6-7-13(20)12(8-10)19(23)24/h2-9,20H,1H3/b15-9-