SDCCGMLS-0065688.P001

Molecular Formula: C8H11N3O3S


InChI: InChI=1/C8H11N3O3S/c1-3-14-6(12)4-15-8-9-7(13)5(2)10-11-8/h3-4H2,1-2H3,(H,9,11,13)/f/h11H

InChIKey: InChIKey=VQAOLALBQSQFDV-WXRBYKJCCO
SMILES: CCOC(=O)CSC1=NC(=O)C(=NN1)C

Names:
    ethyl 2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetate
    SDCCGMLS-0065688.P001

Registries:
    PubChem CID 660002
    PubChem ID 11536665