| SpectraBase Spectrum ID |
9dBEHWkauvh |
| Name |
3,4,5,7,8,9,10,11-Octahydrocyclohepta[4,5]thieno[3,2-b]azepin-2(1H)-one |
| CAS Registry Number |
53688-44-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NOS |
| InChI |
InChI=1S/C13H17NOS/c15-12-8-4-7-11-13(14-12)9-5-2-1-3-6-10(9)16-11/h1-8H2,(H,14,15) |
| InChIKey |
ZUKGKVKNHLJLCX-UHFFFAOYSA-N |
| Molecular Weight |
235.345 g/mol |
| SMILES |
N1C(CCCc2sc3c(c12)CCCCC3)=O |
| SPLASH |
splash10-001i-4920000000-0526fb8a3c249c5478ec |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Cyclohepta[b]azepino[2,3-d]thiophen-2-one, 1,2,3,4,5,7,8,9,10,11-decahydro- |
| Wiley ID |
1419697 |
![3,4,5,7,8,9,10,11-Octahydrocyclohepta[4,5]thieno[3,2-b]azepin-2(1H)-one](/api/spectrum/9dBEHWkauvh/structure.png?h=300&w=458 "3,4,5,7,8,9,10,11-Octahydrocyclohepta[4,5]thieno[3,2-b]azepin-2(1H)-one")
