Structure Information
Compound Identification
SMILES
CCOC(=O)C1=C(C)N=C2S\C(=C\C3=CC(OC)=C(O)C(I)=C3)C(=O)N2C1C1=C(OC)C=CC2=CC=CC=C12
InChIKey
InChIKey=GJBUXEXIVQWQOW-HYARGMPZSA-N
Formula
C29H25IN2O6S
Mass
656.49
Compound Identification
SMILES
CCOC(=O)C1=C(C)N=C2S\C(=C\C3=CC(OC)=C(O)C(I)=C3)C(=O)N2C1C1=C(OC)C=CC2=CC=CC=C12
InChIKey
InChIKey=GJBUXEXIVQWQOW-HYARGMPZSA-N
Formula
C29H25IN2O6S
Mass
656.49