| SpectraBase Spectrum ID |
DAihkTOMYaU |
| Name |
5-[N-(2-Methylaminophenyl)imino]-4-chloro-5H-1,2,3-dithiazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8ClN3S2 |
| InChI |
InChI=1S/C9H8ClN3S2/c1-11-6-4-2-3-5-7(6)12-9-8(10)13-15-14-9/h2-5,11H,1H3/b12-9+ |
| InChIKey |
RDIRLYJJVKNHKH-FMIVXFBMSA-N |
| Molecular Weight |
257.757 g/mol |
| SMILES |
N(c1c(\N=C/2C(=NSS2)Cl)cccc1)C |
| SPLASH |
splash10-0a4i-2910000000-b999e5f62b1e711225f7 |
| Source of Spectrum |
F-54-9645-5 |
| Synonyms |
N(1)-[(5E)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-N(2)-methyl-1,2-benzenediamine
N-[(5E)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-N-[2-(methylamino)phenyl]amine |
| Wiley ID |
808217 |
![5-[N-(2-Methylaminophenyl)imino]-4-chloro-5H-1,2,3-dithiazole](/api/spectrum/DAihkTOMYaU/structure.png?h=300&w=458 "5-[N-(2-Methylaminophenyl)imino]-4-chloro-5H-1,2,3-dithiazole")
