Structure Information
Compound Identification
SMILES
CN(C)C(=O)OCC(=O)C(\SC1=CC=CC=C1)=C\OC(C)=O
InChIKey
InChIKey=OBIJMATXPQANFN-UVTDQMKNSA-N
Formula
C15H17NO5S
Mass
323.36
Compound Identification
SMILES
CN(C)C(=O)OCC(=O)C(\SC1=CC=CC=C1)=C\OC(C)=O
InChIKey
InChIKey=OBIJMATXPQANFN-UVTDQMKNSA-N
Formula
C15H17NO5S
Mass
323.36