Molecule ID: mol19938
SMILES: O=S1(=O)NCN(CCF)c2ccc(Cl)cc21
InChI: InChI=1S/C9H10ClFN2O2S/c10-7-1-2-8-9(5-7)16(14,15)12-6-13(8)4-3-11/h1-2,5,12H,3-4,6H2