Molecular Formula: C19H13F3N4O2S
InChI: InChI=1/C19H13F3N4O2S/c20-19(21,22)12-7-4-8-13-15(12)16-17(23-13)24-18(26-25-16)29-10-14(27)28-9-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,23,24,26)/f/h23H
InChIKey: InChIKey=HHDKKEMHKLNCTO-MPIMZMORCR SMILES: C1=CC=C(C=C1)COC(=O)CSC2=NC3=C(C4=C(C=CC=C4N3)C(F)(F)F)N=N2
Names: PubChem4816600
Registries: PubChem CID 6412320 PubChem ID 4816600
