Molecular Formula: C21H16N2O5S2
InChI: InChI=1/C21H16N2O5S2/c24-19-18(8-4-7-14-9-11-16(12-10-14)23(27)28)30-21(29)22(19)17(20(25)26)13-15-5-2-1-3-6-15/h1-12,17H,13H2,(H,25,26)/b7-4+,18-8-/f/h25H
InChIKey: InChIKey=LAVLUVFDSPKJCP-KLYQXGLWDU SMILES: C1=CC=C(C=C1)CC(C(=O)O)N2C(=O)C(=CC=CC3=CC=C(C=C3)[N+](=O)[O-])SC2=S
Names: 2-[(5Z)-5-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoic acid
Registries: PubChem CID 6378443 PubChem ID 11606061