PubChem8369567

Molecular Formula: C₁₇H₁₁FN₂O₂S

InChI: InChI=1/C17H11FN2O2S/c18-12-7-3-1-5-10(12)16(21)20-17-19-15-11-6-2-4-8-13(11)22-9-14(15)23-17/h1-8H,9H2,(H,19,20,21)/f/h20H

InChIKey: InChIKey=BZXIULJDEBIFQD-UYBDAZJACY
SMILES: C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=CC=CC=C4F

Names:
    PubChem8369567

Registries:
    PubChem CID 4161303
    PubChem ID 8369567