Molecular Formula: C19H14FNO5S
InChIKey: InChIKey=HCDQTFLQOLHGLV-CTFVJHCJDP
SMILES: C1=CC(=CC=C1CN2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)SC2=O)F
Names:
2-[4-[(Z)-[3-[(4-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 2175878
PubChem ID 11553649