Molecular Formula: C11H10ClF3N2S2
InChI: InChI=1/C11H10ClF3N2S2/c12-8-5-7(11(13,14)15)6-16-9(8)19-10(18)17-3-1-2-4-17/h5-6H,1-4H2
InChIKey: InChIKey=PHUSVYXGXDLVPV-UHFFFAOYAL
SMILES: C1CCN(C1)C(=S)SC2=C(C=C(C=N2)C(F)(F)F)Cl
Names:
[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-pyrrolidin-1-yl-methanethione
Registries:
PubChem CID 4227203
PubChem ID 8392078