2-[(5Z)-5-[(Z)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoic acid

Molecular Formula: C21H15ClN2O5S2


InChI: InChI=1/C21H15ClN2O5S2/c22-15(10-14-6-8-16(9-7-14)24(28)29)12-18-19(25)23(21(30)31-18)17(20(26)27)11-13-4-2-1-3-5-13/h1-10,12,17H,11H2,(H,26,27)/b15-10-,18-12-/f/h26H

InChIKey: InChIKey=FEPPJLIFJBHBND-NPAILLGLDN
SMILES: C1=CC=C(C=C1)CC(C(=O)O)N2C(=O)C(=CC(=CC3=CC=C(C=C3)[N+](=O)[O-])Cl)SC2=S

Names:
    2-[(5Z)-5-[(Z)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoic acid

Registries:
    PubChem CID 5347087
    PubChem ID 11577261