Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=CC=C1S\C=C/C1=CC=C(Cl)C=C1
InChIKey
InChIKey=AJGHUQDTKWXSBL-KHPPLWFESA-N
Formula
C16H13ClO2S
Mass
304.79
Compound Identification
SMILES
CC(=O)OC1=CC=CC=C1S\C=C/C1=CC=C(Cl)C=C1
InChIKey
InChIKey=AJGHUQDTKWXSBL-KHPPLWFESA-N
Formula
C16H13ClO2S
Mass
304.79