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

Systemtic Name: (5Z)-5-[(3-nitro-4-oxidanyl-phenyl)methylidene]-3-(3-phenylpropyl)-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(4-hydroxy-3-nitro-phenyl)methylene]-3-(3-phenylpropyl)thiazolidine-2,4-dione CAS Name: (5Z)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-3-(3-phenylpropyl)thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-3-(3-phenylpropyl)-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(4-hydroxy-3-nitro-benzylidene)-3-(3-phenylpropyl)thiazolidine-2,4-quinone Formula: C19H16N2O5S MolecularWeight: 384.40574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C(=O)C(=CC3=CC(=C(C=C3)O)[N+](=O)[O-])SC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C(=O)/C(=C/C3=CC(=C(C=C3)O)[N+](=O)[O-])/SC2=O

InChI

InChI=1S/C19H16N2O5S/c22-16-9-8-14(11-15(16)21(25)26)12-17-18(23)20(19(24)27-17)10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-9,11-12,22H,4,7,10H2/b17-12-