Molecule ID: mol8420

SMILES: CCOC(=O)c1ncnc2c1NC1SCCSC1N2

InChI: InChI=1S/C11H14N4O2S2/c1-2-17-11(16)7-6-8(13-5-12-7)15-10-9(14-6)18-3-4-19-10/h5,9-10,14H,2-4H2,1H3,(H,12,13,15)