Structure Information
Compound Identification
SMILES
CSC1CCC2=NN(C=C12)C1=C(Cl)C=C(C=C1Cl)C(F)(F)F
InChIKey
InChIKey=AZNFWVUTTLHELQ-UHFFFAOYSA-N
Formula
C14H11Cl2F3N2S
Mass
367.21
Compound Identification
SMILES
CSC1CCC2=NN(C=C12)C1=C(Cl)C=C(C=C1Cl)C(F)(F)F
InChIKey
InChIKey=AZNFWVUTTLHELQ-UHFFFAOYSA-N
Formula
C14H11Cl2F3N2S
Mass
367.21