PubChem3268462

Molecular Formula: C19H13F3N4O2S2


InChI: InChI=1/C19H13F3N4O2S2/c1-7-6-8(2)23-16-12(7)13-14(29-16)17(28)30-18(25-13)26-15(27)10-4-5-11(19(20,21)22)24-9(10)3/h4-6H,1-3H3,(H,25,26,27)/f/h26H

InChIKey: InChIKey=HQNCZERIOKDAMP-HXTKINSTCY
SMILES: CC1=CC(=NC2=C1C3=C(S2)C(=O)SC(=N3)NC(=O)C4=C(N=C(C=C4)C(F)(F)F)C)C

Names:
    PubChem3268462

Registries:
    PubChem CID 2810258
    PubChem ID 3268462