| SpectraBase Spectrum ID |
B2ETSCiqU6D |
| Name |
7-Chloro-9,10-dihydropyrrolo[2,1-b][1,3]benzothiazepin-9-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8ClNOS |
| InChI |
InChI=1S/C12H8ClNOS/c13-8-3-4-11-9(6-8)10(15)7-14-5-1-2-12(14)16-11/h1-6H,7H2 |
| InChIKey |
YNIOUXFDFWMEMT-UHFFFAOYSA-N |
| Molecular Weight |
249.715 g/mol |
| SMILES |
c12Sc3c(C(C[n]2ccc1)=O)cc(cc3)Cl |
| SPLASH |
splash10-0f6t-0090000000-ce0e551c34d1ed362ef0 |
| Source of Spectrum |
F2-41-3769-9 |
| Synonyms |
8-chloranyl-5H-pyrrolo[2,1-b][1,3]benzothiazepin-6-one
8-chloro-5H-pyrrolo[2,1-b][1,3]benzothiazepin-6-one |
| Wiley ID |
1599822 |
![7-Chloro-9,10-dihydropyrrolo[2,1-b][1,3]benzothiazepin-9-one](/api/spectrum/B2ETSCiqU6D/structure.png?h=300&w=458 "7-Chloro-9,10-dihydropyrrolo[2,1-b][1,3]benzothiazepin-9-one")
