Structure Information
Compound Identification
SMILES
CC(=O)OC1CS(=O)(=O)C2=C1C=C(C=C2)C#N
InChIKey
InChIKey=FHYNGAVBCZABQB-UHFFFAOYSA-N
Formula
C11H9NO4S
Mass
251.26
Compound Identification
SMILES
CC(=O)OC1CS(=O)(=O)C2=C1C=C(C=C2)C#N
InChIKey
InChIKey=FHYNGAVBCZABQB-UHFFFAOYSA-N
Formula
C11H9NO4S
Mass
251.26