| SpectraBase Spectrum ID |
85P3FaAoQ31 |
| Name |
5-[N-(2-Cyclohexylamino)phenylimino]-4-chloro-5H-1,2,3-dithiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16ClN3S2 |
| InChI |
InChI=1S/C14H16ClN3S2/c15-13-14(19-20-18-13)17-12-9-5-4-8-11(12)16-10-6-2-1-3-7-10/h4-5,8-10,16H,1-3,6-7H2/b17-14- |
| InChIKey |
ARADAPGZRFIREO-VKAVYKQESA-N |
| Molecular Weight |
325.876 g/mol |
| SMILES |
N(c1c(\N=C\2C(=NSS2)Cl)cccc1)C1CCCCC1 |
| SPLASH |
splash10-0gwu-7940000000-068066b95c9fa919f7d8 |
| Source of Spectrum |
F-54-9646-5 |
| Synonyms |
N(1)-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-N(2)-cyclohexyl-1,2-benzenediamine
N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-N-[2-(cyclohexylamino)phenyl]amine |
| Wiley ID |
808211 |
![5-[N-(2-Cyclohexylamino)phenylimino]-4-chloro-5H-1,2,3-dithiazole](/api/spectrum/85P3FaAoQ31/structure.png?h=300&w=458 "5-[N-(2-Cyclohexylamino)phenylimino]-4-chloro-5H-1,2,3-dithiazole")
