Molecular Formula: C15H6F6N2O2S
InChI: InChI=1/C15H6F6N2O2S/c16-14(17,18)11(24)8-5-7(6-22)12-23(13(8,25)15(19,20)21)9-3-1-2-4-10(9)26-12/h1-5,25H
InChIKey: InChIKey=GPHUTBOEZAOEJU-UHFFFAOYAD SMILES: C1=CC=C2C(=C1)N3C(=C(C=C(C3(C(F)(F)F)O)C(=O)C(F)(F)F)C#N)S2
Names: PubChem9794439
Registries: PubChem CID 4831270 PubChem ID 9794439
