Structure Information
Compound Identification
SMILES
CC(=O)OC[C@@H]1C[C@H](CSC2=CC=CC=C2)C(=O)O1
InChIKey
InChIKey=LTJIFWDVBSXBIG-NEPJUHHUSA-N
Formula
C14H16O4S
Mass
280.34
Compound Identification
SMILES
CC(=O)OC[C@@H]1C[C@H](CSC2=CC=CC=C2)C(=O)O1
InChIKey
InChIKey=LTJIFWDVBSXBIG-NEPJUHHUSA-N
Formula
C14H16O4S
Mass
280.34