Structure Information
Compound Identification
SMILES
CCOC(=O)\C=C\C1=C(SCOC(C)=O)C(C(=O)OCC)=C2C=C(C)C=CN12
InChIKey
InChIKey=SHCTWMYEUORXSQ-BQYQJAHWSA-N
Formula
C20H23NO6S
Mass
405.47
Compound Identification
SMILES
CCOC(=O)\C=C\C1=C(SCOC(C)=O)C(C(=O)OCC)=C2C=C(C)C=CN12
InChIKey
InChIKey=SHCTWMYEUORXSQ-BQYQJAHWSA-N
Formula
C20H23NO6S
Mass
405.47