Structure Information
Compound Identification
SMILES
CCCCN1C(=O)[C@@H]2CSC(N2C1=O)C(=O)OC
InChIKey
InChIKey=CFYOMBZZEWUWSJ-JAVCKPHESA-N
Formula
C11H16N2O4S
Mass
272.32
Compound Identification
SMILES
CCCCN1C(=O)[C@@H]2CSC(N2C1=O)C(=O)OC
InChIKey
InChIKey=CFYOMBZZEWUWSJ-JAVCKPHESA-N
Formula
C11H16N2O4S
Mass
272.32