Molecular Formula: C12H8F3N3O3S
InChIKey: InChIKey=HKXUSPFRDQNTNQ-WYUMXYHSCQ
SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C(F)(F)F
Names:
[4-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl] acetate
Registries:
PubChem CID 4531485
PubChem ID 10213886