| SpectraBase Spectrum ID |
6dsmeCrwJb3 |
| Name |
2-(4-Chloro-5H-1,2,3-dithiazol-5-ylideneamino)pyridin-3-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H4ClN3OS2 |
| InChI |
InChI=1S/C7H4ClN3OS2/c8-5-7(13-14-11-5)10-6-4(12)2-1-3-9-6/h1-3,12H/b10-7- |
| InChIKey |
VHJDYMUOKJWVIO-YFHOEESVSA-N |
| Literature Reference DOI |
10.1016/j.tet.2014.12.046 |
| Molecular Weight |
245.702 g/mol |
| SMILES |
Oc1c(nccc1)\N=C\1C(=NSS1)Cl |
| SPLASH |
splash10-0002-7950000000-ddb5602be9b0b2c42512 |
| Source of Spectrum |
F-71-7186-5c |
| Synonyms |
(Z)-2-((4-chloro-5H-1,2,3-dithiazol-5-ylidene)amino)pyridin-3-ol |
| Wiley ID |
1803102 |
