Structure Information
Compound Identification
SMILES
OC1=C(SC2=C1C(=O)C1=CC(F)=C(F)C=C1N2C1CC1)C#N
InChIKey
InChIKey=FUWCFWHBCZERNS-UHFFFAOYSA-N
Formula
C15H8F2N2O2S
Mass
318.3
Compound Identification
SMILES
OC1=C(SC2=C1C(=O)C1=CC(F)=C(F)C=C1N2C1CC1)C#N
InChIKey
InChIKey=FUWCFWHBCZERNS-UHFFFAOYSA-N
Formula
C15H8F2N2O2S
Mass
318.3