| SpectraBase Spectrum ID |
5kuCrPHFYWO |
| Name |
2,3,8,9,10,11-Hexahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepine-4,13(1H,7H)-dione |
| CAS Registry Number |
141581-80-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O2S |
| InChI |
InChI=1S/C15H16N2O2S/c18-10-6-4-5-9-12-14(20-13(9)10)16-11-7-2-1-3-8-17(11)15(12)19/h1-8H2 |
| InChIKey |
FCICWTXGPVBTKU-UHFFFAOYSA-N |
| Molecular Weight |
288.365 g/mol |
| SMILES |
c12c(N=C3N(C2=O)CCCCC3)sc2c1CCCC2=O |
| SPLASH |
splash10-000i-2090000000-bf46b9b04204d9ffe980 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Azepino[1,2-a]benzothieno[2,3-d]pyrimidine-4,13-dione, 1,2,3,4,7,8,9,10,11,13-decahydro- |
| Wiley ID |
1426513 |
![2,3,8,9,10,11-Hexahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepine-4,13(1H,7H)-dione](/api/spectrum/5kuCrPHFYWO/structure.png?h=300&w=458 "2,3,8,9,10,11-Hexahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepine-4,13(1H,7H)-dione")
