PubChem8405833

Molecular Formula: C₂₅H₂₁FN₂O₃S

InChI: InChI=1/C25H21FN2O3S/c1-12(2)15-5-7-16(8-6-15)21-20-22(29)18-11-17(26)9-10-19(18)31-23(20)24(30)28(21)25-27-13(3)14(4)32-25/h5-12,21H,1-4H3

InChIKey: InChIKey=MLZNCBWKOQGZKP-UHFFFAOYAP
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)C(C)C)C

Names:
    PubChem8405833

Registries:
    PubChem CID 4708427
    PubChem ID 8405833