Structure Information
Compound Identification
SMILES
NC1=C(C#N)C(C2=CC(I)=CC=C2)C(C#N)=C2SC(=CC3=CC(I)=CC=C3)C(=O)N12
InChIKey
InChIKey=IQDNXSMCLSSMKA-UHFFFAOYSA-N
Formula
C22H12I2N4OS
Mass
634.23
Compound Identification
SMILES
NC1=C(C#N)C(C2=CC(I)=CC=C2)C(C#N)=C2SC(=CC3=CC(I)=CC=C3)C(=O)N12
InChIKey
InChIKey=IQDNXSMCLSSMKA-UHFFFAOYSA-N
Formula
C22H12I2N4OS
Mass
634.23