Structure Information
Compound Identification
SMILES
OC(=O)C(CSCC1=CC=CC=C1)NC(=O)C(\NC(=O)C1=CC=C(I)C=C1)=C/C1=CC(OC2=CC=CC=C2)=CC=C1
InChIKey
InChIKey=IIZSHSOLSDZICN-TURZUDJPSA-N
Formula
C32H27IN2O5S
Mass
678.54
Compound Identification
SMILES
OC(=O)C(CSCC1=CC=CC=C1)NC(=O)C(\NC(=O)C1=CC=C(I)C=C1)=C/C1=CC(OC2=CC=CC=C2)=CC=C1
InChIKey
InChIKey=IIZSHSOLSDZICN-TURZUDJPSA-N
Formula
C32H27IN2O5S
Mass
678.54