Molecular Formula: C19H12N4O5S
InChIKey: InChIKey=MQJHIQCVHBGPTL-ILQUBHOBDW
SMILES: C1=CC(=CC=C1C2=CSC(=N2)C(=CNC3=CC(=C(C=C3)O)C(=O)O)C#N)[N+](=O)[O-]
Names:
5-[[(E)-2-cyano-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethenyl]amino]-2-hydroxy-benzoic acid
Registries:
PubChem CID 6293857
PubChem ID 11591434