PubChem3281349

Molecular Formula: C17H10ClF6N5O2S2


InChI: InChI=1/C17H10ClF6N5O2S2/c1-33(31,9-4-2-8(18)3-5-9)28-15(32)27-14(30)10-7-25-29-12(17(22,23)24)6-11(16(19,20)21)26-13(10)29/h2-7H,1H3,(H,27,30,32)/f/h27H

InChIKey: InChIKey=VCMDGKDQDRMKFZ-LELJVTLKCQ
SMILES: CS(=NC(=S)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:
    PubChem3281349

Registries:
    PubChem CID 2821220
    PubChem ID 3281349