Molecular Formula: C18H11F2N3O2S
InChI: InChI=1/C18H11F2N3O2S/c19-10-5-6-13(12(20)7-10)23-15(24)8-26-18-17-16(21-9-22-18)11-3-1-2-4-14(11)25-17/h1-7,9H,8H2,(H,23,24)/f/h23H
InChIKey: InChIKey=XWPCKRFIQWCZPZ-MPIMZMORCB SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)SCC(=O)NC4=C(C=C(C=C4)F)F
Names: PubChem6011923
Registries: PubChem CID 2054019 PubChem ID 6011923
