Molecular Formula: C12H10F3NO3S
InChI: InChI=1/C12H10F3NO3S/c1-5-8(11(17)19-3)9-10(20-5)6(12(13,14)15)4-7(16-9)18-2/h4H,1-3H3
InChIKey: InChIKey=VJDYREOFXWFMPY-UHFFFAOYAH
SMILES: CC1=C(C2=C(S1)C(=CC(=N2)OC)C(F)(F)F)C(=O)OC
Registries:
PubChem CID 2809175
PubChem ID 3267294