PubChem8404759

Molecular Formula: C₂₂H₁₆FN₃O₄S

InChI: InChI=1/C22H16FN3O4S/c1-3-16-24-25-22(31-16)26-18(11-4-7-13(29-2)8-5-11)17-19(27)14-10-12(23)6-9-15(14)30-20(17)21(26)28/h4-10,18H,3H2,1-2H3

InChIKey: InChIKey=WPKPYVIJPCCVSI-UHFFFAOYAZ
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)OC

Names:
    PubChem8404759

Registries:
    PubChem CID 4707353
    PubChem ID 8404759