| SpectraBase Spectrum ID |
JWLBwQ3xRS6 |
| Name |
2-(1-Chloroethyl)-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one |
| Alternate Name(s) |
2-(1-Chloroethyl)-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one |
| CAS Registry Number |
122604-30-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClN3OS |
| InChI |
InChI=1S/C11H8ClN3OS/c1-6(12)9-13-11-15(14-9)10(16)7-4-2-3-5-8(7)17-11/h2-6H,1H3 |
| InChIKey |
XQRAWOZASAVEJC-UHFFFAOYSA-N |
| Molecular Weight |
265.718 g/mol |
| SMILES |
c12[n](nc(n2)C(Cl)C)C(c2c(S1)cccc2)=O |
| SPLASH |
splash10-015i-0390000000-923abd5552cc34ee2983 |
| Source of Spectrum |
Y-26-459-3 |
| Wiley ID |
1268732 |
![2-(1-Chloroethyl)-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one](/api/spectrum/JWLBwQ3xRS6/structure.png?h=300&w=458 "2-(1-Chloroethyl)-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one")
