Structure Information
Compound Identification
SMILES
CSC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C#N
InChIKey
InChIKey=IDFXDMXIJCJBRX-UHFFFAOYSA-N
Formula
C15H11NO2S
Mass
269.32
Compound Identification
SMILES
CSC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C#N
InChIKey
InChIKey=IDFXDMXIJCJBRX-UHFFFAOYSA-N
Formula
C15H11NO2S
Mass
269.32