| SpectraBase Spectrum ID |
B3Qi3krJVuy |
| Name |
N-(3-Chlorobenzoyl)-4,5,6,7-tetrahydro-1,2-benzisothiazolium-2-imine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClN2OS |
| InChI |
InChI=1S/C14H13ClN2OS/c15-12-6-3-5-10(8-12)14(18)16-17-9-11-4-1-2-7-13(11)19-17/h3,5-6,8-9H,1-2,4,7H2 |
| InChIKey |
SRBULGZZWJMAGX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_(SICI)1521-3897(200003)342_3_291 |
| Molecular Weight |
292.784 g/mol |
| SMILES |
C1CCc2c(c[n+]([N-]C(c3cc(ccc3)Cl)=O)s2)C1 |
| SPLASH |
splash10-01p9-1930000000-f6d97beedec4c91a9ba4 |
| Source of Spectrum |
JF-342-293-3d |
| Synonyms |
(3-chlorobenzoyl)(4,5,6,7-tetrahydrobenzo[d]isothiazol-2-ium-2-yl)amide |
| Wiley ID |
1766912 |
