| SpectraBase Spectrum ID |
L8VFg3S48M |
| Name |
5-[N-(2-Aminophenyl)imino]-4-chloro-5H-1,2,3-dithiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H6ClN3S2 |
| InChI |
InChI=1S/C8H6ClN3S2/c9-7-8(13-14-12-7)11-6-4-2-1-3-5(6)10/h1-4H,10H2/b11-8- |
| InChIKey |
QPIGZOLUJQKPPR-FLIBITNWSA-N |
| Molecular Weight |
243.730 g/mol |
| SMILES |
Nc1c(\N=C\2C(=NSS2)Cl)cccc1 |
| SPLASH |
splash10-0006-4930000000-4cbfc71339d620c8981e |
| Source of Spectrum |
F-54-9646-5 |
| Synonyms |
N(1)-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-1,2-benzenediamine
N-(2-aminophenyl)-N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]amine |
| Wiley ID |
808209 |
![5-[N-(2-Aminophenyl)imino]-4-chloro-5H-1,2,3-dithiazole](/api/spectrum/L8VFg3S48M/structure.png?h=300&w=458 "5-[N-(2-Aminophenyl)imino]-4-chloro-5H-1,2,3-dithiazole")
