Molecule ID: mol28284

SMILES: Cc1ccc(S(=O)(=O)/N=S(\C)c2ccccc2)cc1

InChI: InChI=1S/C14H15NO2S2/c1-12-8-10-14(11-9-12)19(16,17)15-18(2)13-6-4-3-5-7-13/h3-11H,1-2H3