PubChem8405732

Molecular Formula: C22H14F2N2O3S


InChI: InChI=1/C22H14F2N2O3S/c1-10-11(2)30-22(25-10)26-18(13-5-3-4-6-15(13)24)17-19(27)14-9-12(23)7-8-16(14)29-20(17)21(26)28/h3-9,18H,1-2H3

InChIKey: InChIKey=APQJJYQMKNKHOI-UHFFFAOYAA
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=CC=C5F)C

Names:
    PubChem8405732

Registries:
    PubChem CID 4708326
    PubChem ID 8405732