| SpectraBase Spectrum ID |
JF3c9g5liOb |
| Name |
4-Chloro-5-[2-(2-chloroethyl)phenylimino]-5H-1,2,3-dithiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8Cl2N2S2 |
| InChI |
InChI=1S/C10H8Cl2N2S2/c11-6-5-7-3-1-2-4-8(7)13-10-9(12)14-16-15-10/h1-4H,5-6H2/b13-10+ |
| InChIKey |
FTWOVWMIDMRADP-JLHYYAGUSA-N |
| Molecular Weight |
291.214 g/mol |
| SMILES |
C=1(\C(SSN1)=N/c1c(CCCl)cccc1)Cl |
| SPLASH |
splash10-000i-0910000000-2ca77cf4bd9c3ce31cd5 |
| Source of Spectrum |
KC-0-4059-9 |
| Synonyms |
N-[(5E)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-2-(2-chloroethyl)aniline
N-[(5E)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-N-[2-(2-chloroethyl)phenyl]amine |
| Wiley ID |
827078 |
![4-Chloro-5-[2-(2-chloroethyl)phenylimino]-5H-1,2,3-dithiazole](/api/spectrum/JF3c9g5liOb/structure.png?h=300&w=458 "4-Chloro-5-[2-(2-chloroethyl)phenylimino]-5H-1,2,3-dithiazole")
