Molecular Formula: C11H9F3N2O2S
InChI: InChI=1/C11H9F3N2O2S/c1-4-3-5(11(12,13)14)6-7(15)8(10(17)18-2)19-9(6)16-4/h3H,15H2,1-2H3
InChIKey: InChIKey=ONQKNXVMVAMILB-UHFFFAOYAU
SMILES: CC1=NC2=C(C(=C1)C(F)(F)F)C(=C(S2)C(=O)OC)N
Registries:
PubChem CID 702330
PubChem ID 3319212