Molecular Formula: C16H12N2O4S
InChIKey: InChIKey=IPEVPLUMTRTIGZ-MVOCSHGJDJ
SMILES: CC1=C(C=C(C=C1)C(=O)O)NC2=NC(=O)C(=CC3=CC=CO3)S2
Names:
3-[[(5E)-5-(2-furylmethylidene)-4-oxo-1,3-thiazol-2-yl]amino]-4-methyl-benzoic acid
Registries:
PubChem CID 2143081
PubChem ID 11553338