Molecular Formula: C21H17N3O5S
InChIKey: InChIKey=JUDCBRBMNFIDER-ABRSGTRQDN
SMILES: COC1=C(C=C(C=C1)C2=CSC(=N2)C(=CNC3=CC(=C(C=C3)O)C(=O)O)C#N)OC
Names:
5-[[(E)-2-cyano-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]-2-hydroxy-benzoic acid
Registries:
PubChem CID 1848116
PubChem ID 11549412