| SpectraBase Spectrum ID |
G7LQOzulQDC |
| Name |
2-Chloro-8-[N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)amino]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H5Cl2N3S2 |
| InChI |
InChI=1S/C11H5Cl2N3S2/c12-8-5-4-6-2-1-3-7(9(6)15-8)14-11-10(13)16-18-17-11/h1-5H/b14-11- |
| InChIKey |
ITXLHBFUBZBZJF-KAMYIIQDSA-N |
| Molecular Weight |
314.208 g/mol |
| SMILES |
C=1(\C(SSN1)=N\c1c2nc(Cl)ccc2ccc1)Cl |
| SPLASH |
splash10-03fr-0091000000-f0b8675eb922ee306ba4 |
| Source of Spectrum |
KC-0-560-15 |
| Synonyms |
2-Chloro-N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-8-quinolinamine
N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-N-(2-chloro-8-quinolinyl)amine |
| Wiley ID |
829980 |
![2-Chloro-8-[N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)amino]quinoline](/api/spectrum/G7LQOzulQDC/structure.png?h=300&w=458 "2-Chloro-8-[N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)amino]quinoline")
