NSC70466

Molecular Formula: C8H9N3O3S


InChI: InChI=1/C8H9N3O3S/c1-10-6-5(15-3-4(12)9-6)7(13)11(2)8(10)14/h3H2,1-2H3,(H,9,12)/f/h9H

InChIKey: InChIKey=ZSEYUHYQPBVNAN-BGGKNDAXCG
SMILES: CN1C2=C(C(=O)N(C1=O)C)SCC(=O)N2

Names:
    NSC70466
    1781-12-0
    8,10-dimethyl-5-thia-2,8,10-triazabicyclo[4.4.0]dec-11-ene-3,7,9-trione

Registries:
    PubChem CID 250721
    PubChem ID 113853