Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC2CN(CC3=CC=CC=C3Cl)CCC2S1
InChIKey
InChIKey=LLRFJYISUNLHLB-UHFFFAOYSA-N
Formula
C16H18ClNO2S
Mass
323.84
Compound Identification
SMILES
CC(=O)OC1=CC2CN(CC3=CC=CC=C3Cl)CCC2S1
InChIKey
InChIKey=LLRFJYISUNLHLB-UHFFFAOYSA-N
Formula
C16H18ClNO2S
Mass
323.84