PubChem9828428

Molecular Formula: C19H14FN3O2S


InChI: InChI=1/C19H14FN3O2S/c1-11-21-17-12-6-2-5-9-15(12)25-18(17)19(22-11)26-10-16(24)23-14-8-4-3-7-13(14)20/h2-9H,10H2,1H3,(H,23,24)/f/h23H

InChIKey: InChIKey=XGPLOWXNGNSSRD-MPIMZMORCE
SMILES: CC1=NC2=C(C(=N1)SCC(=O)NC3=CC=CC=C3F)OC4=CC=CC=C42

Names:
    PubChem9828428

Registries:
    PubChem CID 3653936
    PubChem ID 9828428