| SpectraBase Spectrum ID |
DnzCINrY8fN |
| Name |
2-Ethyl-4-(2'-propenoyl)-4,5,6,7-tetrahydrothieno[2,3-b]-(1,4)-thiazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NOS2 |
| InChI |
InChI=1S/C12H15NOS2/c1-3-9-8-10-12(16-9)15-7-5-6-13(10)11(14)4-2/h4,8H,2-3,5-7H2,1H3 |
| InChIKey |
TVIZSUAZYFBZMJ-UHFFFAOYSA-N |
| Molecular Weight |
253.378 g/mol |
| SMILES |
c12c(sc(c2)CC)SCCCN1C(C=C)=O |
| SPLASH |
splash10-0udi-0390000000-8c3699fe33de9b419e23 |
| Source of Spectrum |
D8-328-316-11 |
| Synonyms |
4-Acryloyl-2-ethyl-4,5,6,7-tetrahydrothieno[2,3-b][1,4]thiazepine |
| Wiley ID |
1515855 |
![2-Ethyl-4-(2'-propenoyl)-4,5,6,7-tetrahydrothieno[2,3-b]-(1,4)-thiazepine](/api/spectrum/DnzCINrY8fN/structure.png?h=300&w=458 "2-Ethyl-4-(2'-propenoyl)-4,5,6,7-tetrahydrothieno[2,3-b]-(1,4)-thiazepine")
