Structure Information
Compound Identification
SMILES
C[C@@]1(CS\C(N1)=C1/C=C(O)C=CC1=O)C(O)=O
InChIKey
InChIKey=URLHHQONAKXJED-MXMFLMJRSA-N
Formula
C11H11NO4S
Mass
253.27
Compound Identification
SMILES
C[C@@]1(CS\C(N1)=C1/C=C(O)C=CC1=O)C(O)=O
InChIKey
InChIKey=URLHHQONAKXJED-MXMFLMJRSA-N
Formula
C11H11NO4S
Mass
253.27