SpectraBase Spectrum ID |
56pIc3lS7DY |
Name |
(R)-2,3-Diacetoxypropanethioamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H11NO4S |
InChI |
InChI=1S/C7H11NO4S/c1-4(9)11-3-6(7(8)13)12-5(2)10/h6H,3H2,1-2H3,(H2,8,13)/t6-/m1/s1 |
InChIKey |
RYXSCBPSVGICLG-ZCFIWIBFSA-N |
Molecular Weight |
205.228 g/mol |
SMILES |
NC([C@](OC(=O)C)(COC(=O)C)[H])=S |
SPLASH |
splash10-0zfs-0930000000-3314de26f576580bf5e7 |
Source of Spectrum |
J-60-4778-9 |
Synonyms |
(2R)-2-(acetyloxy)-3-amino-3-thioxopropyl acetate
Acetic acid[(2R)-2-acetoxy-3-amino-3-thioxo-propyl]ester
Acetic acid[(2R)-2-acetyloxy-3-amino-3-sulfanylidenepropyl]ester
[(2R)-2-acetoxy-3-amino-3-thioxo-propyl]acetate
[(2R)-2-acetyloxy-3-amino-3-sulfanylidenepropyl]acetate
[(2R)-2-acetyloxy-3-azanyl-3-sulfanylidene-propyl]ethanoate
Acetic acid [(2R)-2-acetyloxy-3-amino-3-sulfanylidenepropyl] ester
[(2R)-2-acetyloxy-3-amino-3-sulfanylidenepropyl] acetate
[(2R)-2-acetoxy-3-amino-3-thioxo-propyl] acetate
[(2R)-2-acetyloxy-3-azanyl-3-sulfanylidene-propyl] ethanoate |
Wiley ID |
1203169 |