Structure Information
Compound Identification
SMILES
CC(SC1=C(F)C=CC(F)=C1)C(=O)N1CCNC1=O
InChIKey
InChIKey=XQRSVWGOESZMOZ-UHFFFAOYSA-N
Formula
C12H12F2N2O2S
Mass
286.3
Compound Identification
SMILES
CC(SC1=C(F)C=CC(F)=C1)C(=O)N1CCNC1=O
InChIKey
InChIKey=XQRSVWGOESZMOZ-UHFFFAOYSA-N
Formula
C12H12F2N2O2S
Mass
286.3