SpectraBase Spectrum ID |
76ndul44lCe |
Name |
2-Acetoxy-1-acetylamino-3-(4-morpholyl-2,1,3-thiadiazol-5-yloxy)propane |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
344.115440929 u |
Formula |
C13H20N4O5S |
InChI |
InChI=1S/C13H20N4O5S/c1-9(18)14-7-11(22-10(2)19)8-21-13-12(15-23-16-13)17-3-5-20-6-4-17/h11H,3-8H2,1-2H3,(H,14,18) |
InChIKey |
QLJYXZSPHAIZER-UHFFFAOYSA-N |
Molecular Weight |
344.386 g/mol |
SMILES |
C1(=NSN=C1OCC(CNC(C)=O)OC(=O)C)N1CCOCC1 |