Structure Information
Compound Identification
SMILES
NC(=O)C1=CC(I)=C(I)C(I)=C1C1=NC(=CS1)C1=CC2=C(C=C1)C1=CC=CC=C1C2
InChIKey
InChIKey=ZQKKKGZAVPLDCJ-UHFFFAOYSA-N
Formula
C23H13I3N2OS
Mass
746.14
Compound Identification
SMILES
NC(=O)C1=CC(I)=C(I)C(I)=C1C1=NC(=CS1)C1=CC2=C(C=C1)C1=CC=CC=C1C2
InChIKey
InChIKey=ZQKKKGZAVPLDCJ-UHFFFAOYSA-N
Formula
C23H13I3N2OS
Mass
746.14