Molecule ID: mol16505
SMILES: NS(=O)(=O)c1cc2c(s1)SCCC2=O
InChI: InChI=1S/C7H7NO3S3/c8-14(10,11)6-3-4-5(9)1-2-12-7(4)13-6/h3H,1-2H2,(H2,8,10,11)