| SpectraBase Spectrum ID |
KzfgnsNT2Rl |
| Name |
5-[N-(2-(4-Methylpyridin-2-ylamino)phenyl)imino]-4-chloro-5H-1,2,3-dithiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClN4S2 |
| InChI |
InChI=1S/C14H11ClN4S2/c1-9-6-7-16-12(8-9)17-10-4-2-3-5-11(10)18-14-13(15)19-21-20-14/h2-8H,1H3,(H,16,17)/b18-14+ |
| InChIKey |
DMGHVDJLXWEPBK-NBVRZTHBSA-N |
| Molecular Weight |
334.843 g/mol |
| SMILES |
N(c1c(\N=C/2C(=NSS2)Cl)cccc1)c1nccc(c1)C |
| SPLASH |
splash10-001i-0090000000-c4785bf6b10e58bd00f8 |
| Source of Spectrum |
F-54-9646-5 |
| Synonyms |
N(1)-[(5E)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-N(2)-(4-methyl-2-pyridinyl)-1,2-benzenediamine
N-[(5E)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-N-{2-[(4-methyl-2-pyridinyl)amino]phenyl}amine |
| Wiley ID |
808213 |
![5-[N-(2-(4-Methylpyridin-2-ylamino)phenyl)imino]-4-chloro-5H-1,2,3-dithiazole](/api/spectrum/KzfgnsNT2Rl/structure.png?h=300&w=458 "5-[N-(2-(4-Methylpyridin-2-ylamino)phenyl)imino]-4-chloro-5H-1,2,3-dithiazole")
