Molecule ID: mol33675

SMILES: CCOC(=O)C1=NC(=S)[N]C(N)=C1N

InChI: InChI=1S/C7H9N4O2S/c1-2-13-6(12)4-3(8)5(9)11-7(14)10-4/h2,8-9H2,1H3