PubChem8397564

Molecular Formula: C₁₉H₁₅FN₄O₂S

InChI: InChI=1/C19H15FN4O2S/c1-24-18(26)17-16(13-4-2-3-5-14(13)22-17)23-19(24)27-10-15(25)21-12-8-6-11(20)7-9-12/h2-9,22H,10H2,1H3,(H,21,25)/f/h21H

InChIKey: InChIKey=PLWNCBKWYOSYDN-PKSOQXRJCH
SMILES: CN1C(=O)C2=C(C3=CC=CC=C3N2)N=C1SCC(=O)NC4=CC=C(C=C4)F

Names:
    PubChem8397564

Registries:
    PubChem CID 4245104
    PubChem ID 8397564