Molecule ID: mol17370

SMILES: O=CN(C=O)Cc1ccc2sc(B(O)O)cc2c1

InChI: InChI=1S/C11H10BNO4S/c14-6-13(7-15)5-8-1-2-10-9(3-8)4-11(18-10)12(16)17/h1-4,6-7,16-17H,5H2