Molecule ID: mol30487

SMILES: CN(C)c1ccc(/N=N/c2ccc(NC(=S)Nc3ccc([B-](O)(O)[OH2+])cc3)cc2)cc1

InChI: InChI=1S/C21H24BN5O3S/c1-27(2)20-13-11-19(12-14-20)26-25-18-9-7-17(8-10-18)24-21(31)23-16-5-3-15(4-6-16)22(28,29)30/h3-14,28-29H,30H2,1-2H3,(H2,23,24,31)/b26-25+