PubChem4788888

Molecular Formula: C₂₀H₁₃FN₂O₂S

InChI: InChI=1/C20H13FN2O2S/c1-10-19(25)23-17(11-6-8-12(21)9-7-11)15-13-4-2-3-5-14(13)18(24)16(15)22-20(23)26-10/h2-10,17H,1H3

InChIKey: InChIKey=JJOUVADKRBEFAF-UHFFFAOYAT
SMILES: CC1C(=O)N2C(C3=C(C(=O)C4=CC=CC=C43)N=C2S1)C5=CC=C(C=C5)F

Names:
    PubChem4788888

Registries:
    ChemSpider: InChIKey=JJOUVADKRBEFAF-UHFFFAOYAT
    PubChem CID 369415
    PubChem ID 4788888