PubChem6572254

Molecular Formula: C10H8F2N2O2S3


InChI: InChI=1/C10H8F2N2O2S3/c11-9(12)17-6-1-2-7-8(5-6)18-10-13-19(15,16)4-3-14(7)10/h1-2,5,9H,3-4H2

InChIKey: InChIKey=QTPLQBGZOPWYTF-UHFFFAOYAF
SMILES: C1CS(=O)(=O)N=C2N1C3=C(S2)C=C(C=C3)SC(F)F

Names:
    PubChem6572254

Registries:
    PubChem CID 705176
    PubChem ID 6572254