| SpectraBase Spectrum ID |
1dyK7rUR4KW |
| Name |
5-[N-(2-(4-Chlorophenylamino)phenyl)imino]-4-chloro-5H-1,2,3-dithiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9Cl2N3S2 |
| InChI |
InChI=1S/C14H9Cl2N3S2/c15-9-5-7-10(8-6-9)17-11-3-1-2-4-12(11)18-14-13(16)19-21-20-14/h1-8,17H/b18-14+ |
| InChIKey |
GYYBWSQDRQHHRP-NBVRZTHBSA-N |
| Molecular Weight |
354.273 g/mol |
| SMILES |
N(c1c(\N=C/2C(=NSS2)Cl)cccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-0690-6960000000-afc5f2259b954be9d147 |
| Source of Spectrum |
F-54-9645-5 |
| Synonyms |
N(1)-[(5E)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-N(2)-(4-chlorophenyl)-1,2-benzenediamine
N-[2-(4-chloroanilino)phenyl]-N-[(5E)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]amine |
| Wiley ID |
808215 |
![5-[N-(2-(4-Chlorophenylamino)phenyl)imino]-4-chloro-5H-1,2,3-dithiazole](/api/spectrum/1dyK7rUR4KW/structure.png?h=300&w=458 "5-[N-(2-(4-Chlorophenylamino)phenyl)imino]-4-chloro-5H-1,2,3-dithiazole")
