Molecular Formula: C13H11NO4S2
InChIKey: InChIKey=NOXFPQYJWMPYFL-HCKMINDGCA
SMILES: CC(C(=O)O)N1C(=O)C(=CC2=CC=C(C=C2)O)SC1=S
Names:
2-[5-[(4-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
Registries:
PubChem CID 3110957
PubChem ID 6580416