| SpectraBase Spectrum ID |
6w0bdDTKOf3 |
| Name |
6-[N-(4-Chloro-5H-1,2,3-dithiazol-5-ylidene)amino]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H6ClN3S2 |
| InChI |
InChI=1S/C11H6ClN3S2/c12-10-11(16-17-15-10)14-8-3-4-9-7(6-8)2-1-5-13-9/h1-6H/b14-11+ |
| InChIKey |
NXVOTFWTHSKCGV-SDNWHVSQSA-N |
| Molecular Weight |
279.763 g/mol |
| SMILES |
C=1(\C(SSN1)=N/c1cc2cccnc2cc1)Cl |
| SPLASH |
splash10-000i-0940000000-6e8f510235d8515e5df9 |
| Source of Spectrum |
KC-0-560-21 |
| Synonyms |
N-[(5E)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-6-quinolinamine
N-[(5E)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-N-(6-quinolinyl)amine |
| Wiley ID |
829979 |
![6-[N-(4-Chloro-5H-1,2,3-dithiazol-5-ylidene)amino]quinoline](/api/spectrum/6w0bdDTKOf3/structure.png?h=300&w=458 "6-[N-(4-Chloro-5H-1,2,3-dithiazol-5-ylidene)amino]quinoline")
