Structure Information
Compound Identification
SMILES
CSC(SC)C(OC(C)=O)C1CCCN(C(=O)CCC#C)C1=O
InChIKey
InChIKey=AHDCUISIPVKZJB-UHFFFAOYSA-N
Formula
C16H23NO4S2
Mass
357.48
Compound Identification
SMILES
CSC(SC)C(OC(C)=O)C1CCCN(C(=O)CCC#C)C1=O
InChIKey
InChIKey=AHDCUISIPVKZJB-UHFFFAOYSA-N
Formula
C16H23NO4S2
Mass
357.48