| SpectraBase Spectrum ID |
G5yhccmBvZ5 |
| Name |
2-Chloroethyl N-(methylthiocarbonyl)glycinate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H10ClNO3S |
| InChI |
InChI=1S/C6H10ClNO3S/c1-12-6(10)8-4-5(9)11-3-2-7/h2-4H2,1H3,(H,8,10) |
| InChIKey |
VWZYTZOQRFJUAM-UHFFFAOYSA-N |
| Molecular Weight |
211.663 g/mol |
| SMILES |
N(C(=O)SC)CC(=O)OCCCl |
| SPLASH |
splash10-000i-0910000000-86b5b46b21c7cf5da2a4 |
| Source of Spectrum |
KC-0-1625-7 |
| Synonyms |
2-chloroethyl {[(methylsulfanyl)carbonyl]amino}acetate |
| Wiley ID |
822549 |
