Structure Information
Compound Identification
SMILES
COC1=C(OCC2=CC=CC=C2C#N)C(I)=CC(\C=C2/SC(=NC3=CC=CC(=C3)C(O)=O)N(C)C2=O)=C1
InChIKey
InChIKey=RGFIONKKFCMGKH-AVKNCISUSA-N
Formula
C27H20IN3O5S
Mass
625.44
Compound Identification
SMILES
COC1=C(OCC2=CC=CC=C2C#N)C(I)=CC(\C=C2/SC(=NC3=CC=CC(=C3)C(O)=O)N(C)C2=O)=C1
InChIKey
InChIKey=RGFIONKKFCMGKH-AVKNCISUSA-N
Formula
C27H20IN3O5S
Mass
625.44