| SpectraBase Spectrum ID |
59lYf7AbBaX |
| Name |
3-Chlorobenzo[d]thiazolo[5,2-a][12,6]diazepin-10-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClN2OS |
| InChI |
InChI=1S/C11H9ClN2OS/c12-7-3-4-8-9(6-7)16-11-13-10(15)2-1-5-14(8)11/h3-4,6H,1-2,5H2 |
| InChIKey |
VJZHRZIVFKLJNC-UHFFFAOYSA-N |
| Molecular Weight |
252.719 g/mol |
| SMILES |
C12=NC(=O)CCCN2c2ccc(cc2S1)Cl |
| SPLASH |
splash10-001i-0920000000-675d4147768875328630 |
| Source of Spectrum |
F2-46-5571-20 |
| Synonyms |
9-chloranyl-4,5-dihydro-3H-[1,3]diazepino[2,1-b][1,3]benzothiazol-2-one |
| Wiley ID |
1690194 |
![3-Chlorobenzo[d]thiazolo[5,2-a][12,6]diazepin-10-one](/api/spectrum/59lYf7AbBaX/structure.png?h=300&w=458 "3-Chlorobenzo[d]thiazolo[5,2-a][12,6]diazepin-10-one")
