Molecule ID: mol28491

SMILES: O=C(NS(=O)(=O)c1cccs1)[C@@H]1CCCN1

InChI: InChI=1S/C9H12N2O3S2/c12-9(7-3-1-5-10-7)11-16(13,14)8-4-2-6-15-8/h2,4,6-7,10H,1,3,5H2,(H,11,12)/t7-/m0/s1