PubChem10214622

Molecular Formula: C₁₇H₁₁FN₂O₂S

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

InChIKey: InChIKey=KIAPHBJUIPEXQV-UYBDAZJACG
SMILES: C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=CC(=CC=C4)F

Names:
    PubChem10214622

Registries:
    PubChem CID 4533660
    PubChem ID 10214622