Molecular Formula: C20H15N3O4S
InChIKey: InChIKey=FSTLPIUBGXSTOW-YMEGBLBPDL
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC(=C(C=C3)O)C(=O)O)C#N
Names:
5-[[(E)-2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]-2-hydroxy-benzoic acid
Registries:
PubChem CID 1843465
PubChem ID 11549355