Molecular Formula: C11H10F3N5OS
InChIKey: InChIKey=CSDRGXGZORTGMI-BAJWFNPZCH
SMILES: C1=CC(=CC(=C1)NC(=O)CSC2=NNC(=N2)N)C(F)(F)F
Names:
2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 698450
PubChem ID 4800080