Structure Information
Compound Identification
SMILES
C1CC(SC2=CC=CC=C2)(SC2=CC=CC=C2)C1C1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=WURANVHEECGAAY-UHFFFAOYSA-N
Formula
C23H20O2S2
Mass
392.53
Compound Identification
SMILES
C1CC(SC2=CC=CC=C2)(SC2=CC=CC=C2)C1C1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=WURANVHEECGAAY-UHFFFAOYSA-N
Formula
C23H20O2S2
Mass
392.53