Structure Information
Compound Identification
SMILES
OC(=O)C1=CC=CC=C1SC1=CC=CC2=C1CCCC2
InChIKey
InChIKey=KPZCWMUVPXTNLK-UHFFFAOYSA-N
Formula
C17H16O2S
Mass
284.37
Compound Identification
SMILES
OC(=O)C1=CC=CC=C1SC1=CC=CC2=C1CCCC2
InChIKey
InChIKey=KPZCWMUVPXTNLK-UHFFFAOYSA-N
Formula
C17H16O2S
Mass
284.37