Structure Information
Compound Identification
SMILES
IC1=CC2=C(NC(=S)[C@@H]3CCCN3C2=S)S1
InChIKey
InChIKey=ZYNUEYSEPDQOBN-LURJTMIESA-N
Formula
C10H9IN2S3
Mass
380.28
Compound Identification
SMILES
IC1=CC2=C(NC(=S)[C@@H]3CCCN3C2=S)S1
InChIKey
InChIKey=ZYNUEYSEPDQOBN-LURJTMIESA-N
Formula
C10H9IN2S3
Mass
380.28