SpectraBase Spectrum ID |
5bugSQi04DD |
Name |
(2R)-2-Chloro-1-{[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]methyl}ethyl Benzoate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18ClN3O4S |
InChI |
InChI=1S/C16H18ClN3O4S/c17-10-13(24-16(21)12-4-2-1-3-5-12)11-23-15-14(18-25-19-15)20-6-8-22-9-7-20/h1-5,13H,6-11H2 |
InChIKey |
MGRUHUSOCOFSTF-UHFFFAOYSA-N |
Molecular Weight |
383.850 g/mol |
SMILES |
C(c1ccccc1)(=O)OC(CCl)COc1nsnc1N1CCOCC1 |
SPLASH |
splash10-052b-1900000000-bc3f40f9036ff6ccf93e |
Source of Spectrum |
CV-2004-1628-8 |
Synonyms |
2-Chloro-1-({[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy}methyl)ethyl benzoate |
Wiley ID |
1611532 |