PubChem3281279

Molecular Formula: C16H9ClF6N4O2S


InChI: InChI=1/C16H9ClF6N4O2S/c1-30(29,9-4-2-8(17)3-5-9)26-14(28)10-7-24-27-12(16(21,22)23)6-11(15(18,19)20)25-13(10)27/h2-7H,1H3

InChIKey: InChIKey=RNMZEABEJFUKOK-UHFFFAOYAZ
SMILES: CS(=NC(=O)C1=C2N=C(C=C(N2N=C1)C(F)(F)F)C(F)(F)F)(=O)C3=CC=C(C=C3)Cl

Names:
    PubChem3281279

Registries:
    PubChem CID 2821150
    PubChem ID 3281279