Structure Information
Compound Identification
SMILES
CCN1C(=CC(=O)C2=CC(F)=C(Cl)C=C12)C(=O)NC1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C(O)=O
InChIKey
InChIKey=SQNVATSZGGRTQF-FBLFFUNLSA-N
Formula
C22H19ClFN3O7S
Mass
523.92
Compound Identification
SMILES
CCN1C(=CC(=O)C2=CC(F)=C(Cl)C=C12)C(=O)NC1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C(O)=O
InChIKey
InChIKey=SQNVATSZGGRTQF-FBLFFUNLSA-N
Formula
C22H19ClFN3O7S
Mass
523.92