SpectraBase Spectrum ID |
HRp4YDrzp4k |
Name |
(2S)-1-Chloro-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H14ClN3O3S |
InChI |
InChI=1S/C9H14ClN3O3S/c10-5-7(14)6-16-9-8(11-17-12-9)13-1-3-15-4-2-13/h7,14H,1-6H2/t7-/m1/s1 |
InChIKey |
DDMMUKVUEJQEPV-SSDOTTSWSA-N |
Molecular Weight |
279.742 g/mol |
SMILES |
O[C@](CCl)(COc1nsnc1N1CCOCC1)[H] |
SPLASH |
splash10-004r-0890000000-e87cacd2400705a864c4 |
Source of Spectrum |
CV-2004-1627-6 |
Synonyms |
(2S)-1-chloranyl-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
(2S)-1-chloro-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol |
Wiley ID |
1611535 |