Molecule ID: mol35327
SMILES: Cc1c(SS(C)(=O)=O)c2cnccn2c1SS(C)(=O)=O
InChI: InChI=1S/C10H12N2O4S4/c1-7-9(17-19(2,13)14)8-6-11-4-5-12(8)10(7)18-20(3,15)16/h4-6H,1-3H3