Structure Information
Compound Identification
SMILES
CNS(=O)(=O)C1=C(Cl)C=CC(OC(C)=O)=C1
InChIKey
InChIKey=JUMYUVKGNJUFAF-UHFFFAOYSA-N
Formula
C9H10ClNO4S
Mass
263.69
Compound Identification
SMILES
CNS(=O)(=O)C1=C(Cl)C=CC(OC(C)=O)=C1
InChIKey
InChIKey=JUMYUVKGNJUFAF-UHFFFAOYSA-N
Formula
C9H10ClNO4S
Mass
263.69