Structure Information
Compound Identification
SMILES
CN(CCS(O)(=O)=O)\N=C\C1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=KUKAPHJFEKZYIV-KPKJPENVSA-N
Formula
C11H14N2O5S
Mass
286.3
Compound Identification
SMILES
CN(CCS(O)(=O)=O)\N=C\C1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=KUKAPHJFEKZYIV-KPKJPENVSA-N
Formula
C11H14N2O5S
Mass
286.3