Molecule ID: mol28362

SMILES: CS(=O)(=O)NC(=O)[C@@H]1CCCN1

InChI: InChI=1S/C6H12N2O3S/c1-12(10,11)8-6(9)5-3-2-4-7-5/h5,7H,2-4H2,1H3,(H,8,9)/t5-/m0/s1