| SpectraBase Spectrum ID |
6vVZrwlOQUV |
| Name |
3,4,8,9-Tetrahydrothieno[2,3-b : 5,4-b']-di[1,4]thiazepin-2,10(1H,11H)-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N2O2S3 |
| InChI |
InChI=1S/C10H10N2O2S3/c13-5-1-3-15-9-7(11-5)8-10(17-9)16-4-2-6(14)12-8/h1-4H2,(H,11,13)(H,12,14) |
| InChIKey |
GFTUWMHOUZSPCK-UHFFFAOYSA-N |
| Molecular Weight |
286.382 g/mol |
| SMILES |
N1C(CCSc2c1c1c(s2)SCCC(N1)=O)=O |
| SPLASH |
splash10-052r-5090000000-3b76f18263704c4197b3 |
| Source of Spectrum |
AH-129-686-19 |
| Wiley ID |
770542 |
![3,4,8,9-Tetrahydrothieno[2,3-b : 5,4-b']-di[1,4]thiazepin-2,10(1H,11H)-dione](/api/spectrum/6vVZrwlOQUV/structure.png?h=300&w=458 "3,4,8,9-Tetrahydrothieno[2,3-b : 5,4-b']-di[1,4]thiazepin-2,10(1H,11H)-dione")
