Molecular Formula: C19H15NO6S
InChIKey: InChIKey=OWTHTMOGLSWSIH-KPYWAURTDI
SMILES: COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)C3=CC=CC=C3)OCC(=O)O
Names:
2-[4-[(Z)-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 1776692
PubChem ID 11548563