Molecule ID: mol32150
SMILES: NS(=O)(=O)c1nc2ccc(Cl)cc2s1
InChI: InChI=1S/C7H5ClN2O2S2/c8-4-1-2-5-6(3-4)13-7(10-5)14(9,11)12/h1-3H,(H2,9,11,12)