Structure Information
Compound Identification
SMILES
CN1N=CC(C2CC2)=C1NS(=O)(=O)C(C)(C)C
InChIKey
InChIKey=VEAWLTCQRPAGHW-UHFFFAOYSA-N
Formula
C11H19N3O2S
Mass
257.35
Compound Identification
SMILES
CN1N=CC(C2CC2)=C1NS(=O)(=O)C(C)(C)C
InChIKey
InChIKey=VEAWLTCQRPAGHW-UHFFFAOYSA-N
Formula
C11H19N3O2S
Mass
257.35