PubChem9821910

Molecular Formula: C22H16FN5OS


InChI: InChI=1/C22H16FN5OS/c23-13-5-3-6-14(11-13)28-20(24)18(22(29)25-12-15-7-4-10-30-15)19-21(28)27-17-9-2-1-8-16(17)26-19/h1-11H,12,24H2,(H,25,29)/f/h25H

InChIKey: InChIKey=IETFOPOKXKHOOS-LNNLXFCOCC
SMILES: C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)C4=CC(=CC=C4)F)N)C(=O)NCC5=CC=CS5

Names:
    PubChem9821910

Registries:
    PubChem CID 3633887
    PubChem ID 9821910