| SpectraBase Spectrum ID |
IiEgsTHp4x1 |
| Name |
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 |
C11H6ClN3S2 |
| InChI |
InChI=1S/C11H6ClN3S2/c12-10-11(16-17-15-10)14-8-5-1-3-7-4-2-6-13-9(7)8/h1-6H/b14-11- |
| InChIKey |
IGKDQHQPHHLRRN-KAMYIIQDSA-N |
| Molecular Weight |
279.763 g/mol |
| SMILES |
C=1(\C(SSN1)=N\c1c2ncccc2ccc1)Cl |
| SPLASH |
splash10-001i-0940000000-56ad23c05eadae73b8bb |
| Source of Spectrum |
KC-0-559-15 |
| Synonyms |
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-(8-quinolinyl)amine |
| Wiley ID |
829984 |
![8-[N-(4-Chloro-5H-1,2,3-dithiazol-5-ylidene)amino]quinoline](/api/spectrum/IiEgsTHp4x1/structure.png?h=300&w=458 "8-[N-(4-Chloro-5H-1,2,3-dithiazol-5-ylidene)amino]quinoline")
