PubChem8389171

Molecular Formula: C17H10F2N2O2S


InChI: InChI=1/C17H10F2N2O2S/c18-10-5-3-6-11(19)14(10)16(22)21-17-20-15-9-4-1-2-7-12(9)23-8-13(15)24-17/h1-7H,8H2,(H,20,21,22)/f/h21H

InChIKey: InChIKey=QHUMKNAGUIXVSD-PKSOQXRJCA
SMILES: C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=C(C=CC=C4F)F

Names:
    PubChem8389171

Registries:
    PubChem CID 4217865
    PubChem ID 8389171