PubChem8402498

Molecular Formula: C₂₄H₁₈FN₃O₅S

InChI: InChI=1/C24H18FN3O5S/c1-4-9-32-17-7-5-13(10-18(17)31-3)20-19-21(29)15-11-14(25)6-8-16(15)33-22(19)23(30)28(20)24-27-26-12(2)34-24/h4-8,10-11,20H,1,9H2,2-3H3

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

Names:
    PubChem8402498

Registries:
    PubChem CID 4705092
    PubChem ID 8402498