Structure Information
Compound Identification
SMILES
NC(=O)CCN1C(SCC(=O)NC2=CC(=C(Cl)C=C2)C(F)(F)F)=NN=C1C1CC1
InChIKey
InChIKey=XSQJTWCLWZKYPK-UHFFFAOYSA-N
Formula
C17H17ClF3N5O2S
Mass
447.86
Compound Identification
SMILES
NC(=O)CCN1C(SCC(=O)NC2=CC(=C(Cl)C=C2)C(F)(F)F)=NN=C1C1CC1
InChIKey
InChIKey=XSQJTWCLWZKYPK-UHFFFAOYSA-N
Formula
C17H17ClF3N5O2S
Mass
447.86