4-[2-[9-(4-fluorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetyl]-1,3-dihydroquinoxalin-2-one

Molecular Formula: C22H15FN4O3S


InChI: InChI=1/C22H15FN4O3S/c23-14-7-5-13(6-8-14)15-11-31-21-20(15)22(30)26(12-24-21)10-19(29)27-9-18(28)25-16-3-1-2-4-17(16)27/h1-8,11-12H,9-10H2,(H,25,28)/f/h25H

InChIKey: InChIKey=CGZGLJKXCFAOQV-LNNLXFCOCZ
SMILES: C1C(=O)NC2=CC=CC=C2N1C(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)F

Names:
    4-[2-[9-(4-fluorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetyl]-1,3-dihydroquinoxalin-2-one

Registries:
    PubChem CID 4809100
    PubChem ID 9783562