| SpectraBase Spectrum ID |
42TjF8xnaSD |
| Name |
5-Benzylidene-2-morpholinothiazol-4(5H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O2S |
| InChI |
InChI=1S/C14H14N2O2S/c17-13-12(10-11-4-2-1-3-5-11)19-14(15-13)16-6-8-18-9-7-16/h1-5,10H,6-9H2/b12-10- |
| InChIKey |
RXOOHGDIEIAHRA-BENRWUELSA-N |
| Molecular Weight |
274.338 g/mol |
| SMILES |
C1(=NC(\C(S1)=C\c1ccccc1)=O)N1CCOCC1 |
| SPLASH |
splash10-001i-0910000000-59d9c639c1362210f29d |
| Source of Spectrum |
F-65-347-9 |
| Synonyms |
(5Z)-2-(4-morpholinyl)-5-(phenylmethylene)-4-thiazolone
(5Z)-5-benzylidene-2-morpholin-4-yl-1,3-thiazol-4-one
(5Z)-5-benzylidene-2-morpholino-thiazol-4-one
(5Z)-2-morpholin-4-yl-5-(phenylmethylidene)-1,3-thiazol-4-one |
| Wiley ID |
1682135 |
