Molecule ID: mol21663

SMILES: CS(N)(=O)=Nc1ccc(C(F)(F)F)cc1

InChI: InChI=1S/C8H9F3N2OS/c1-15(12,14)13-7-4-2-6(3-5-7)8(9,10)11/h2-5H,1H3,(H2,12,13,14)