Molecular Formula: C16H12N2O5S
InChIKey: InChIKey=YSFVHRQTDRWXMV-CMLSCEPHCZ
SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)CCC(=O)O
Names:
3-[[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]carbamoyl]propanoic acid
Registries:
PubChem CID 866325
PubChem ID 4808282