Structure Information
Compound Identification
SMILES
CC1=C(O)\C(C=CC1=O)=C1\NC(CS1)C(O)=O
InChIKey
InChIKey=MBTMZGASXJGQOI-POHAHGRESA-N
Formula
C11H11NO4S
Mass
253.27
Compound Identification
SMILES
CC1=C(O)\C(C=CC1=O)=C1\NC(CS1)C(O)=O
InChIKey
InChIKey=MBTMZGASXJGQOI-POHAHGRESA-N
Formula
C11H11NO4S
Mass
253.27