Structure Information
Compound Identification
SMILES
OC(=O)CNS(=O)(=O)C1=C(C=C(NCC#C)C=C1)C(F)(F)F
InChIKey
InChIKey=UGFYIASTMMPIRW-UHFFFAOYSA-N
Formula
C12H11F3N2O4S
Mass
336.29
Compound Identification
SMILES
OC(=O)CNS(=O)(=O)C1=C(C=C(NCC#C)C=C1)C(F)(F)F
InChIKey
InChIKey=UGFYIASTMMPIRW-UHFFFAOYSA-N
Formula
C12H11F3N2O4S
Mass
336.29