PubChem8404761

Molecular Formula: C₂₃H₁₆FN₃O₅S

InChI: InChI=1/C23H16FN3O5S/c1-3-16-25-26-23(33-16)27-18(11-4-6-12(7-5-11)22(30)31-2)17-19(28)14-10-13(24)8-9-15(14)32-20(17)21(27)29/h4-10,18H,3H2,1-2H3

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

Names:
    PubChem8404761

Registries:
    PubChem CID 4707355
    PubChem ID 8404761