| SpectraBase Spectrum ID |
3ytryJgOOtI |
| Name |
(2-([(5Z)-4-Chloro-5H-1,2,3-dithiazol-5-ylidene]amino)phenyl)methanol |
| CAS Registry Number |
193816-40-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7ClN2OS2 |
| InChI |
InChI=1S/C9H7ClN2OS2/c10-8-9(14-15-12-8)11-7-4-2-1-3-6(7)5-13/h1-4,13H,5H2/b11-9- |
| InChIKey |
CEBUEZODNIPSKX-LUAWRHEFSA-N |
| Molecular Weight |
258.741 g/mol |
| SMILES |
OCc1c(\N=C\2C(=NSS2)Cl)cccc1 |
| SPLASH |
splash10-0m1i-9700000000-e2775e67bedda85a3adc |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
5H-1,2,3-Dithiazole, 4-chloro-5-[2-(hydroxymethyl)phenylimino]- |
| Wiley ID |
1424810 |
![(2-([(5Z)-4-Chloro-5H-1,2,3-dithiazol-5-ylidene]amino)phenyl)methanol](/api/spectrum/3ytryJgOOtI/structure.png?h=300&w=458 "(2-([(5Z)-4-Chloro-5H-1,2,3-dithiazol-5-ylidene]amino)phenyl)methanol")
