Structure Information
Compound Identification
SMILES
COC(=O)C1=CC=C(SC2=CC=CC(C)=C2)C=C1
InChIKey
InChIKey=RSFOZCAAOXPKFI-UHFFFAOYSA-N
Formula
C15H14O2S
Mass
258.34
Compound Identification
SMILES
COC(=O)C1=CC=C(SC2=CC=CC(C)=C2)C=C1
InChIKey
InChIKey=RSFOZCAAOXPKFI-UHFFFAOYSA-N
Formula
C15H14O2S
Mass
258.34