Molecule ID: mol36676
SMILES: COS(=O)(=O)NC(=O)Oc1cccc(Cl)c1
InChI: InChI=1S/C8H8ClNO5S/c1-14-16(12,13)10-8(11)15-7-4-2-3-6(9)5-7/h2-5H,1H3,(H,10,11)