| SpectraBase Spectrum ID |
F2vGgDy7U2Y |
| Name |
1,2,3,11a-tetrahydro-5H,11H-pyrrolo[2,1-c][1,4]benzothiazepine-5,11-dione |
| CAS Registry Number |
104207-34-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO2S |
| InChI |
InChI=1S/C12H11NO2S/c14-11-8-4-1-2-6-10(8)16-12(15)9-5-3-7-13(9)11/h1-2,4,6,9H,3,5,7H2 |
| InChIKey |
SIYXJNJEPWRALG-UHFFFAOYSA-N |
| Molecular Weight |
233.285 g/mol |
| SMILES |
C1(N2C(C(=O)Sc3c1cccc3)CCC2)=O |
| SPLASH |
splash10-052r-1920000000-d803b520f0e7dda04966 |
| Source of Spectrum |
Y-25-1011-10 |
| Synonyms |
6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzothiazepine-6,11-dione
6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzothiazepine-6,11-quinone |
| Wiley ID |
1234765 |
![1,2,3,11a-tetrahydro-5H,11H-pyrrolo[2,1-c][1,4]benzothiazepine-5,11-dione](/api/spectrum/F2vGgDy7U2Y/structure.png?h=300&w=458 "1,2,3,11a-tetrahydro-5H,11H-pyrrolo[2,1-c][1,4]benzothiazepine-5,11-dione")
