Structure Information
Compound Identification
SMILES
OC(=O)C1=CC=CC=C1SC1=CC=C(Br)C=C1
InChIKey
InChIKey=GFNRDLKBNNMYNN-UHFFFAOYSA-N
Formula
C13H9BrO2S
Mass
309.18
Compound Identification
SMILES
OC(=O)C1=CC=CC=C1SC1=CC=C(Br)C=C1
InChIKey
InChIKey=GFNRDLKBNNMYNN-UHFFFAOYSA-N
Formula
C13H9BrO2S
Mass
309.18