Structure Information
Compound Identification
SMILES
CC\C(C)=N\NS(C)(=O)=O
InChIKey
InChIKey=QIGMLFSRMLDKFT-AATRIKPKSA-N
Formula
C5H12N2O2S
Mass
164.22
Compound Identification
SMILES
CC\C(C)=N\NS(C)(=O)=O
InChIKey
InChIKey=QIGMLFSRMLDKFT-AATRIKPKSA-N
Formula
C5H12N2O2S
Mass
164.22