Molecule ID: mol7773
SMILES: CSc1ccc(S(=O)(=O)O)c2cccnc12
InChI: InChI=1S/C10H9NO3S2/c1-15-8-4-5-9(16(12,13)14)7-3-2-6-11-10(7)8/h2-6H,1H3,(H,12,13,14)