PubChem8404748

Molecular Formula: C₂₃H₁₈FN₃O₃S

InChI: InChI=1/C23H18FN3O3S/c1-3-12-5-7-13(8-6-12)19-18-20(28)15-11-14(24)9-10-16(15)30-21(18)22(29)27(19)23-26-25-17(4-2)31-23/h5-11,19H,3-4H2,1-2H3

InChIKey: InChIKey=LGOPWQBNSPMPQS-UHFFFAOYAX
SMILES: CCC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)CC)OC5=C(C3=O)C=C(C=C5)F

Names:
    PubChem8404748

Registries:
    PubChem CID 4707342
    PubChem ID 8404748