Molecular Formula: C14H9F3N2O2S
InChI: InChI=1/C14H9F3N2O2S/c15-14(16,17)6-3-7(5-1-2-5)18-13-10(6)11-12(22-13)8(20)4-9(21)19-11/h3-5H,1-2H2,(H2,19,20,21)/f/h19,21H
InChIKey: InChIKey=NWGYIIHUWDPLQR-PXPUHDKACE SMILES: C1CC1C2=NC3=C(C(=C2)C(F)(F)F)C4=C(S3)C(=O)C=C(N4)O
Names: PubChem8204820
Registries: PubChem CID 757244 PubChem ID 8204820