Structure Information
Compound Identification
SMILES
IC1=C(OC2=CC=CC=C2C1=O)C1=CSC=C1
InChIKey
InChIKey=GPFXFGIZWQGFOK-UHFFFAOYSA-N
Formula
C13H7IO2S
Mass
354.16
Compound Identification
SMILES
IC1=C(OC2=CC=CC=C2C1=O)C1=CSC=C1
InChIKey
InChIKey=GPFXFGIZWQGFOK-UHFFFAOYSA-N
Formula
C13H7IO2S
Mass
354.16