PubChem8402482

Molecular Formula: C₂₃H₁₆FN₃O₄S

InChI: InChI=1/C23H16FN3O4S/c1-3-9-30-15-6-4-5-13(10-15)19-18-20(28)16-11-14(24)7-8-17(16)31-21(18)22(29)27(19)23-26-25-12(2)32-23/h3-8,10-11,19H,1,9H2,2H3

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

Names:
    PubChem8402482

Registries:
    PubChem CID 4705076
    PubChem ID 8402482