| SpectraBase Spectrum ID |
1D34oXIPyVU |
| Name |
5-((Benzo[d][1,3]dioxol-6-yl)methylene)-2-morpholinothiazol-4(5H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N2O4S |
| InChI |
InChI=1S/C15H14N2O4S/c18-14-13(22-15(16-14)17-3-5-19-6-4-17)8-10-1-2-11-12(7-10)21-9-20-11/h1-2,7-8H,3-6,9H2/b13-8+ |
| InChIKey |
DERHOHWGFSIAAT-MDWZMJQESA-N |
| Molecular Weight |
318.347 g/mol |
| SMILES |
C1(=NC(\C(S1)=C/c1cc2OCOc2cc1)=O)N1CCOCC1 |
| SPLASH |
splash10-004i-0902000000-c794cea9a027d1ac5275 |
| Source of Spectrum |
F-65-349-34 |
| Synonyms |
(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(4-morpholinyl)-4-thiazolone
(5E)-5-(1,3-benzodioxol-5-ylmethylene)-2-morpholino-thiazol-4-one
(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-morpholin-4-yl-1,3-thiazol-4-one |
| Wiley ID |
1682130 |
![5-((Benzo[d][1,3]dioxol-6-yl)methylene)-2-morpholinothiazol-4(5H)-one](/api/spectrum/1D34oXIPyVU/structure.png?h=300&w=458 "5-((Benzo[d][1,3]dioxol-6-yl)methylene)-2-morpholinothiazol-4(5H)-one")
