Structure Information
Compound Identification
SMILES
O=C(\C=C\C1=CC=CC=C1)C1=CC=C(SC2=CC=CC=C2)C=C1
InChIKey
InChIKey=CJVANMWRURUBSY-LFIBNONCSA-N
Formula
C21H16OS
Mass
316.42
Compound Identification
SMILES
O=C(\C=C\C1=CC=CC=C1)C1=CC=C(SC2=CC=CC=C2)C=C1
InChIKey
InChIKey=CJVANMWRURUBSY-LFIBNONCSA-N
Formula
C21H16OS
Mass
316.42