Structure Information
Compound Identification
SMILES
CCOC1=C(OCC2=CC=C(Br)C=C2)C(I)=CC(\C=C2/SC(=NC3=CC=CC(=C3)C(O)=O)N(C)C2=O)=C1
InChIKey
InChIKey=SARVIIXCXKEBPZ-PNCBHTNFSA-N
Formula
C27H22BrIN2O5S
Mass
693.35
Compound Identification
SMILES
CCOC1=C(OCC2=CC=C(Br)C=C2)C(I)=CC(\C=C2/SC(=NC3=CC=CC(=C3)C(O)=O)N(C)C2=O)=C1
InChIKey
InChIKey=SARVIIXCXKEBPZ-PNCBHTNFSA-N
Formula
C27H22BrIN2O5S
Mass
693.35