| SpectraBase Spectrum ID |
3CFhrqI1B4J |
| Name |
5-[N-(2-Phenylamino)pyridin-3-ylmino]-4-chloro-5H-1,2,3-dithiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9ClN4S2 |
| InChI |
InChI=1S/C13H9ClN4S2/c14-11-13(19-20-18-11)17-10-7-4-8-15-12(10)16-9-5-2-1-3-6-9/h1-8H,(H,15,16)/b17-13- |
| InChIKey |
FVMHFLXMULVOSU-LGMDPLHJSA-N |
| Molecular Weight |
320.816 g/mol |
| SMILES |
N(c1c(\N=C\2C(=NSS2)Cl)cccn1)c1ccccc1 |
| SPLASH |
splash10-00di-2290000000-5dd0640c113bd9e963a6 |
| Source of Spectrum |
F-54-9646-5 |
| Synonyms |
5-[N-(2-Phenylamino)pyridin-3-ylimino]-4-chloro-5H-1,2,3-dithiazole
N(3)-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-N(2)-phenyl-2,3-pyridinediamine
N-(2-anilino-3-pyridinyl)-N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]amine |
| Wiley ID |
808210 |
![5-[N-(2-Phenylamino)pyridin-3-ylmino]-4-chloro-5H-1,2,3-dithiazole](/api/spectrum/3CFhrqI1B4J/structure.png?h=300&w=458 "5-[N-(2-Phenylamino)pyridin-3-ylmino]-4-chloro-5H-1,2,3-dithiazole")
