Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)C1=C(C#N)C(=S)NC(=C1)C1=CC=C(C=C1)N1C(C)=NC2=C(C=C(I)C=C2)C1=O
InChIKey
InChIKey=LUBYTKHPXLWHHP-UHFFFAOYSA-N
Formula
C28H19IN4OS
Mass
586.45
Compound Identification
SMILES
CC1=CC=C(C=C1)C1=C(C#N)C(=S)NC(=C1)C1=CC=C(C=C1)N1C(C)=NC2=C(C=C(I)C=C2)C1=O
InChIKey
InChIKey=LUBYTKHPXLWHHP-UHFFFAOYSA-N
Formula
C28H19IN4OS
Mass
586.45