Structure Information
Compound Identification
SMILES
COC1=CC=C(CCN2C(=O)C[C@H](SC2=NC2=CC=C(Cl)C=C2)C(=O)NC2=CC=C(I)C=C2)C=C1
InChIKey
InChIKey=LEYFPDVCTYODJG-QHCPKHFHSA-N
Formula
C26H23ClIN3O3S
Mass
619.9
Compound Identification
SMILES
COC1=CC=C(CCN2C(=O)C[C@H](SC2=NC2=CC=C(Cl)C=C2)C(=O)NC2=CC=C(I)C=C2)C=C1
InChIKey
InChIKey=LEYFPDVCTYODJG-QHCPKHFHSA-N
Formula
C26H23ClIN3O3S
Mass
619.9