PubChem8209922

Molecular Formula: C₁₈H₁₃FN₂O₂S

InChI: InChI=1/C18H13FN2O2S/c1-23-13-6-7-14-11(8-13)9-15-16(14)20-18(24-15)21-17(22)10-2-4-12(19)5-3-10/h2-8H,9H2,1H3,(H,20,21,22)/f/h21H

InChIKey: InChIKey=WQEXCVZZWVOBSJ-PKSOQXRJCC
SMILES: COC1=CC2=C(C=C1)C3=C(C2)SC(=N3)NC(=O)C4=CC=C(C=C4)F

Names:
    PubChem8209922

Registries:
    PubChem CID 769128
    PubChem ID 8209922