Structure Information
Compound Identification
SMILES
FC(F)(F)CNS(=O)(=O)C1=CC=C(NC2=NC=C(C#N)C(OCC#C)=N2)C=C1
InChIKey
InChIKey=GLKNAWAPJPABNL-UHFFFAOYSA-N
Formula
C16H12F3N5O3S
Mass
411.36
Compound Identification
SMILES
FC(F)(F)CNS(=O)(=O)C1=CC=C(NC2=NC=C(C#N)C(OCC#C)=N2)C=C1
InChIKey
InChIKey=GLKNAWAPJPABNL-UHFFFAOYSA-N
Formula
C16H12F3N5O3S
Mass
411.36