Structure Information
Compound Identification
SMILES
CC(=O)OCC1CN(C(=O)O1)C1=CC(C)=CS1
InChIKey
InChIKey=QNYYFHKAPAQWLX-UHFFFAOYSA-N
Formula
C11H13NO4S
Mass
255.29
Compound Identification
SMILES
CC(=O)OCC1CN(C(=O)O1)C1=CC(C)=CS1
InChIKey
InChIKey=QNYYFHKAPAQWLX-UHFFFAOYSA-N
Formula
C11H13NO4S
Mass
255.29