Structure Information
Compound Identification
SMILES
IC1=CC(C(=O)NC2=NC(=CS2)C2=CC=CC=C2)=C(I)C=C1
InChIKey
InChIKey=MXHFWWPMCSBGDE-UHFFFAOYSA-N
Formula
C16H10I2N2OS
Mass
532.14
Compound Identification
SMILES
IC1=CC(C(=O)NC2=NC(=CS2)C2=CC=CC=C2)=C(I)C=C1
InChIKey
InChIKey=MXHFWWPMCSBGDE-UHFFFAOYSA-N
Formula
C16H10I2N2OS
Mass
532.14