Structure Information
Compound Identification
SMILES
ClC1=CC=C(\C=C(/C#N)C2=NC(=CS2)C2CC2)C=C1
InChIKey
InChIKey=NJOGXYXOJGLTOK-KPKJPENVSA-N
Formula
C15H11ClN2S
Mass
286.78
Compound Identification
SMILES
ClC1=CC=C(\C=C(/C#N)C2=NC(=CS2)C2CC2)C=C1
InChIKey
InChIKey=NJOGXYXOJGLTOK-KPKJPENVSA-N
Formula
C15H11ClN2S
Mass
286.78