Structure Information
Compound Identification
SMILES
CN1CC2=CSC3=C(C(=O)OB(OC(C)=O)OC(C)=O)C(=O)C4=CC(F)=C(N5CCOC(CF)C5)C1=C4N23
InChIKey
InChIKey=LMNCMMMZYBURCA-UHFFFAOYSA-N
Formula
C23H22BF2N3O8S
Mass
549.31
Compound Identification
SMILES
CN1CC2=CSC3=C(C(=O)OB(OC(C)=O)OC(C)=O)C(=O)C4=CC(F)=C(N5CCOC(CF)C5)C1=C4N23
InChIKey
InChIKey=LMNCMMMZYBURCA-UHFFFAOYSA-N
Formula
C23H22BF2N3O8S
Mass
549.31