PubChem8402460

Molecular Formula: C₂₂H₁₆FN₃O₅S

InChI: InChI=1/C22H16FN3O5S/c1-10-24-25-22(32-10)26-18(11-4-6-15(29-2)16(8-11)30-3)17-19(27)13-9-12(23)5-7-14(13)31-20(17)21(26)28/h4-9,18H,1-3H3

InChIKey: InChIKey=SUEZJPUUXGRPQZ-UHFFFAOYAU
SMILES: CC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=C(C=C5)OC)OC

Names:
    PubChem8402460

Registries:
    PubChem CID 4705054
    PubChem ID 8402460