Structure Information
Compound Identification
SMILES
CC(=O)OC\C=C\CCCC(C#N)S(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=TZBLLLDEDCRQIW-FPYGCLRLSA-N
Formula
C16H19NO4S
Mass
321.39
Compound Identification
SMILES
CC(=O)OC\C=C\CCCC(C#N)S(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=TZBLLLDEDCRQIW-FPYGCLRLSA-N
Formula
C16H19NO4S
Mass
321.39