NSC4211

Molecular Formula: C11H19N3OS


InChI: InChI=1/C11H19N3OS/c1-10(2)8-4-6-11(3,7-5-8)16-9(12-10)13-14-15/h8H,4-7H2,1-3H3,(H,12,13,15)/f/h13H/b12-9-

InChIKey: InChIKey=ASMNEXXSUVVETH-VDGJZLAVDB
SMILES: CC1(C2CCC(CC2)(SC(=N1)NN=O)C)C

Names:
    NSC4211
    N-(2,2,6-trimethyl-5-thia-3-azabicyclo[4.2.2]dec-3-en-4-yl)nitrous amide

Registries:
    PubChem CID 220823
    PubChem ID 70581