| SpectraBase Spectrum ID |
8V4o8gnTgX0 |
| Name |
5-[N-(2-Phenylaminophenyl)imino]-4-chloro-5H-1,2,3-dithiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClN3S2 |
| InChI |
InChI=1S/C14H10ClN3S2/c15-13-14(19-20-18-13)17-12-9-5-4-8-11(12)16-10-6-2-1-3-7-10/h1-9,16H/b17-14+ |
| InChIKey |
QUMDZVHAGKHQMM-SAPNQHFASA-N |
| Molecular Weight |
319.828 g/mol |
| SMILES |
N(c1c(\N=C/2C(=NSS2)Cl)cccc1)c1ccccc1 |
| SPLASH |
splash10-01b9-7690000000-8e8854b3053be4415f1b |
| Source of Spectrum |
F-54-9645-5 |
| Synonyms |
N(1)-[(5E)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-N(2)-phenyl-1,2-benzenediamine
N-(2-anilinophenyl)-N-[(5E)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]amine |
| Wiley ID |
808216 |
![5-[N-(2-Phenylaminophenyl)imino]-4-chloro-5H-1,2,3-dithiazole](/api/spectrum/8V4o8gnTgX0/structure.png?h=300&w=458 "5-[N-(2-Phenylaminophenyl)imino]-4-chloro-5H-1,2,3-dithiazole")
