Structure Information
Compound Identification
SMILES
IC1=CC=CC(=C1)C1=C2C=CC(=N2)C(=C2C=CC(=N2)C(=C2NC(C=C2)=C(C2=CC=C1N2)C1=CC(CSC#N)=CC=C1)C1=CC(I)=CC=C1)C1=CC(CSC#N)=CC=C1
InChIKey
InChIKey=CPHCKMQPCBLNRT-UHFFFAOYSA-N
Formula
C48H30I2N6S2
Mass
1008.74