Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H](CC=C(SC1=CC=CC=C1)SC1=CC=CC=C1)C1=CC=CC=C1Cl
InChIKey
InChIKey=JIRHCEZJBDTJST-QHCPKHFHSA-N
Formula
C24H21ClO2S2
Mass
441.0
Compound Identification
SMILES
CC(=O)O[C@@H](CC=C(SC1=CC=CC=C1)SC1=CC=CC=C1)C1=CC=CC=C1Cl
InChIKey
InChIKey=JIRHCEZJBDTJST-QHCPKHFHSA-N
Formula
C24H21ClO2S2
Mass
441.0