PubChem4855795

Molecular Formula: C23H18F2N4O2S2


InChI: InChI=1/C23H18F2N4O2S2/c1-13-11-17(14(2)28(13)15-7-9-16(10-8-15)31-21(24)25)19(30)12-32-22-26-27-23-29(22)18-5-3-4-6-20(18)33-23/h3-11,21H,12H2,1-2H3

InChIKey: InChIKey=YPIMGPWAKZSDHD-UHFFFAOYAB
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)OC(F)F)C)C(=O)CSC3=NN=C4N3C5=CC=CC=C5S4

Names:
    PubChem4855795

Registries:
    PubChem CID 2425051
    PubChem ID 4855795