Structure Information
Compound Identification
SMILES
CC(OC(=O)C1=CC=C(S)C=C1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=NKBNZXWLGUSBOA-UHFFFAOYSA-N
Formula
C15H13ClO2S
Mass
292.78
Compound Identification
SMILES
CC(OC(=O)C1=CC=C(S)C=C1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=NKBNZXWLGUSBOA-UHFFFAOYSA-N
Formula
C15H13ClO2S
Mass
292.78