Structure Information
Compound Identification
SMILES
CC(C)SC1=CCC=CC1(Cl)OC(C)=O
InChIKey
InChIKey=CEMYHNUAQJUZRD-UHFFFAOYSA-N
Formula
C11H15ClO2S
Mass
246.75
Compound Identification
SMILES
CC(C)SC1=CCC=CC1(Cl)OC(C)=O
InChIKey
InChIKey=CEMYHNUAQJUZRD-UHFFFAOYSA-N
Formula
C11H15ClO2S
Mass
246.75