Molecular Formula: C20H14N2O4S2
InChI: InChI=1/C20H14N2O4S2/c23-17-15(12-8-4-5-9-13(12)21-17)16-18(24)22(20(27)28-16)14(19(25)26)10-11-6-2-1-3-7-11/h1-9,14H,10H2,(H,21,23)(H,25,26)/b16-15-/f/h21,25H
InChIKey: InChIKey=DILJESRXXYXHSN-ZJTBVXOFDS SMILES: C1=CC=C(C=C1)CC(C(=O)O)N2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=S
Names: 2-[(5Z)-4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoic acid
Registries: PubChem CID 5346966 PubChem ID 11577217