Structure Information
Compound Identification
SMILES
OC(=O)CN1CC(=O)N(C(CS)CC2=CC=CC=C2)C1=O
InChIKey
InChIKey=VWVZDHKKWFFWSR-UHFFFAOYSA-N
Formula
C14H16N2O4S
Mass
308.35
Compound Identification
SMILES
OC(=O)CN1CC(=O)N(C(CS)CC2=CC=CC=C2)C1=O
InChIKey
InChIKey=VWVZDHKKWFFWSR-UHFFFAOYSA-N
Formula
C14H16N2O4S
Mass
308.35