PubChem8402458

Molecular Formula: C₂₃H₁₈FN₃O₅S

InChI: InChI=1/C23H18FN3O5S/c1-4-31-16-7-5-12(9-17(16)30-3)19-18-20(28)14-10-13(24)6-8-15(14)32-21(18)22(29)27(19)23-26-25-11(2)33-23/h5-10,19H,4H2,1-3H3

InChIKey: InChIKey=KASFNQWVTLGOKF-UHFFFAOYAZ
SMILES: CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=C(C3=O)C=C(C=C5)F)OC

Names:
    PubChem8402458

Registries:
    PubChem CID 4705052
    PubChem ID 8402458