Structure Information
Compound Identification
SMILES
CC(=O)OC1CCC=C1SC1=CC=CC=C1
InChIKey
InChIKey=RSARSWIBBRUOAG-UHFFFAOYSA-N
Formula
C13H14O2S
Mass
234.31
Compound Identification
SMILES
CC(=O)OC1CCC=C1SC1=CC=CC=C1
InChIKey
InChIKey=RSARSWIBBRUOAG-UHFFFAOYSA-N
Formula
C13H14O2S
Mass
234.31