Structure Information
Compound Identification
SMILES
OC(=O)C(\SC1=CC=CC=C1)=C/C1=CC=CC=C1
InChIKey
InChIKey=AYMHHNZJRYMOPW-SDNWHVSQSA-N
Formula
C15H12O2S
Mass
256.32
Compound Identification
SMILES
OC(=O)C(\SC1=CC=CC=C1)=C/C1=CC=CC=C1
InChIKey
InChIKey=AYMHHNZJRYMOPW-SDNWHVSQSA-N
Formula
C15H12O2S
Mass
256.32