Structure Information
Compound Identification
SMILES
CCCSS[C@@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1N1C=CC(=O)NC1=O
InChIKey
InChIKey=IALACLHYJZRTMJ-NMFUWQPSSA-N
Formula
C16H22N2O7S2
Mass
418.48
Compound Identification
SMILES
CCCSS[C@@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1N1C=CC(=O)NC1=O
InChIKey
InChIKey=IALACLHYJZRTMJ-NMFUWQPSSA-N
Formula
C16H22N2O7S2
Mass
418.48