Molecule ID: mol17368

SMILES: O=[N+]([O-])c1cccc(NCc2ccc3sc(B(O)O)cc3c2)c1

InChI: InChI=1S/C15H13BN2O4S/c19-16(20)15-7-11-6-10(4-5-14(11)23-15)9-17-12-2-1-3-13(8-12)18(21)22/h1-8,17,19-20H,9H2