ethyl 2-[[4-chloro-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]amino]acetate

Molecular Formula: C₁₀H₁₄ClN₅O₂

InChI: InChI=1/C10H14ClN5O2/c1-3-5-12-9-14-8(11)15-10(16-9)13-6-7(17)18-4-2/h3H,1,4-6H2,2H3,(H2,12,13,14,15,16)/f/h12-13H

InChIKey: InChIKey=VVBRHPNJZBKBLK-BAINRFMOCN
SMILES: CCOC(=O)CNC1=NC(=NC(=N1)NCC=C)Cl

Names:
    ethyl 2-[[4-chloro-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]amino]acetate

Registries:
    PubChem CID 534727
    PubChem ID 3314205