Structure Information
Compound Identification
SMILES
[Cl-].CC1C2=[N+](CCO2)C(=O)NS1(=O)=O
InChIKey
InChIKey=GWIVAPBIBUDXJP-UHFFFAOYSA-N
Formula
C6H9ClN2O4S
Mass
240.66
Compound Identification
SMILES
[Cl-].CC1C2=[N+](CCO2)C(=O)NS1(=O)=O
InChIKey
InChIKey=GWIVAPBIBUDXJP-UHFFFAOYSA-N
Formula
C6H9ClN2O4S
Mass
240.66