Structure Information
Compound Identification
SMILES
CCOC(=O)\C(\C=C\C1=CC=CC=C1OCC#C)=N/S(C)(=O)=O
InChIKey
InChIKey=NGWOBIQPHANHRB-UDUOVWRXSA-N
Formula
C16H17NO5S
Mass
335.37
Compound Identification
SMILES
CCOC(=O)\C(\C=C\C1=CC=CC=C1OCC#C)=N/S(C)(=O)=O
InChIKey
InChIKey=NGWOBIQPHANHRB-UDUOVWRXSA-N
Formula
C16H17NO5S
Mass
335.37