Molecular Formula: C15H16ClN3O4S
InChIKey: InChIKey=OFWWFHFPEFFJIX-CMLSCEPHCJ
SMILES: CCOC1=C(C(=CC(=C1)C=C(C(=O)O)SC2=NNC(=N2)C)Cl)OC
Names:
3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]prop-2-enoic acid
Registries:
PubChem CID 3545902
PubChem ID 4791924