Molecular Formula: C14H13NO4S2
InChIKey: InChIKey=GOQDEJWEFJREDF-SPGNVBTJDX
SMILES: CCN1C(=O)C(=CC2=CC(=CC=C2)OCC(=O)O)SC1=S
Names:
2-[3-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid
Registries:
PubChem CID 1776680
PubChem ID 11548560