SDCCGMLS-0065678.P001

Molecular Formula: C₁₃H₁₄N₄O₂S

InChI: InChI=1/C13H14N4O2S/c1-9-12(19)15-13(17-16-9)20-8-11(18)14-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,14,18)(H,15,17,19)/f/h14,17H

InChIKey: InChIKey=GUXQKUYFGPGNRT-OENXLSQZCT
SMILES: CC1=NNC(=NC1=O)SCC(=O)NCC2=CC=CC=C2

Names:
    N-benzyl-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide
    SDCCGMLS-0065678.P001

Registries:
    PubChem CID 859734
    PubChem ID 11536653