Molecular Formula: C17H13F2N3OS
InChI: InChI=1/C17H13F2N3OS/c1-8-7-10(14(18)19)20-17-11(8)12-13(24-17)16(23)22-15(21-12)9-5-3-2-4-6-9/h2-7,14-15,21H,1H3,(H,22,23)/f/h22H
InChIKey: InChIKey=BHDNMFHCAFPTLB-QWOVJGMICA SMILES: CC1=CC(=NC2=C1C3=C(S2)C(=O)NC(N3)C4=CC=CC=C4)C(F)F
Names: PubChem10199895
Registries: PubChem CID 4495266 PubChem ID 10199895
