Structure Information
Compound Identification
SMILES
CSCCC(NC(=O)NC1=C(Cl)C=CC(Cl)=C1)C(O)=O
InChIKey
InChIKey=BIJMNKCKXXJXLE-UHFFFAOYSA-N
Formula
C12H14Cl2N2O3S
Mass
337.22
Compound Identification
SMILES
CSCCC(NC(=O)NC1=C(Cl)C=CC(Cl)=C1)C(O)=O
InChIKey
InChIKey=BIJMNKCKXXJXLE-UHFFFAOYSA-N
Formula
C12H14Cl2N2O3S
Mass
337.22