Molecular Formula: C15H11ClN2O5S
InChIKey: InChIKey=ANYKLRMNWWAYAP-OPFXAFKGDR
SMILES: C1=CC(=CC=C1C2=C(SC(=N2)NC(=O)C=CC(=O)O)CC(=O)O)Cl
Names:
(Z)-3-[[5-(carboxymethyl)-4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 6435310
PubChem ID 11621387