Structure Information
Compound Identification
SMILES
CC(=O)OC(CSC1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=VOMPWOVNVXDARN-UHFFFAOYSA-N
Formula
C16H16O2S
Mass
272.36
Compound Identification
SMILES
CC(=O)OC(CSC1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=VOMPWOVNVXDARN-UHFFFAOYSA-N
Formula
C16H16O2S
Mass
272.36