Molecular Formula: C13H11NO4S2
InChIKey: InChIKey=WXBPULXVOAKYSU-ZHPZTIPADG
SMILES: CN1C(=O)C(=CC2=CC=C(C=C2)OCC(=O)O)SC1=S
Names:
2-[4-[(E)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid
Registries:
PubChem CID 1774493
PubChem ID 11548516