Molecular Formula: C20H17NO6S
InChIKey: InChIKey=LOQAYIKMCGTLQF-HBFXIDPXDR
SMILES: COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=CC=C3)OCC(=O)O
Names:
2-[4-[(Z)-(3-benzyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 1810106
PubChem ID 11548856