Structure Information
Compound Identification
SMILES
CC1=C(O)C2=C(S1)N(C1CC1)C1=CC(F)=C(F)C=C1C2=O
InChIKey
InChIKey=SDQCYQJMVXENJO-UHFFFAOYSA-N
Formula
C15H11F2NO2S
Mass
307.31
Compound Identification
SMILES
CC1=C(O)C2=C(S1)N(C1CC1)C1=CC(F)=C(F)C=C1C2=O
InChIKey
InChIKey=SDQCYQJMVXENJO-UHFFFAOYSA-N
Formula
C15H11F2NO2S
Mass
307.31