Structure Information
Compound Identification
SMILES
IC1=CC=CC(NC(=O)CCC2=CC=CS2)=C1
InChIKey
InChIKey=MFNKVXVWGFRBRX-UHFFFAOYSA-N
Formula
C13H12INOS
Mass
357.21
Compound Identification
SMILES
IC1=CC=CC(NC(=O)CCC2=CC=CS2)=C1
InChIKey
InChIKey=MFNKVXVWGFRBRX-UHFFFAOYSA-N
Formula
C13H12INOS
Mass
357.21