Structure Information
Compound Identification
SMILES
CC(=O)OC(C#CCSC1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=BECHJKJZTGAYFY-UHFFFAOYSA-N
Formula
C18H16O2S
Mass
296.38
Compound Identification
SMILES
CC(=O)OC(C#CCSC1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=BECHJKJZTGAYFY-UHFFFAOYSA-N
Formula
C18H16O2S
Mass
296.38