Molecule ID: mol17357

SMILES: CC(=O)c1ccc(NCc2ccc3sc(B(O)O)cc3c2)cc1

InChI: InChI=1S/C17H16BNO3S/c1-11(20)13-3-5-15(6-4-13)19-10-12-2-7-16-14(8-12)9-17(23-16)18(21)22/h2-9,19,21-22H,10H2,1H3