Molecular Formula: C14H11NO5S2
InChIKey: InChIKey=ZESOFMKNZLWPSB-OKDNAUIZDU
SMILES: CC(C(=O)O)N1C(=O)C(=CC2=CC=C(C=C2)C(=O)O)SC1=S
Names:
4-[(Z)-[3-(1-carboxyethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid
Registries:
PubChem CID 5342656
PubChem ID 11575135