Structure Information
Compound Identification
SMILES
NC1=C(C#N)C(C2=CC=CC=C2I)C(C#N)=C2S\C(=C/C3=CC=CC=C3I)C(=O)N12
InChIKey
InChIKey=BEGARCXCCJLURJ-NVMNQCDNSA-N
Formula
C22H12I2N4OS
Mass
634.23
Compound Identification
SMILES
NC1=C(C#N)C(C2=CC=CC=C2I)C(C#N)=C2S\C(=C/C3=CC=CC=C3I)C(=O)N12
InChIKey
InChIKey=BEGARCXCCJLURJ-NVMNQCDNSA-N
Formula
C22H12I2N4OS
Mass
634.23