| SpectraBase Spectrum ID |
4JYxKM3lBrS |
| Name |
4-Phenyl-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 |
C17H10ClN3S2 |
| InChI |
InChI=1S/C17H10ClN3S2/c18-16-17(22-23-21-16)20-14-8-4-7-13-12(9-10-19-15(13)14)11-5-2-1-3-6-11/h1-10H/b20-17- |
| InChIKey |
UBEILXWFZCCAIH-JZJYNLBNSA-N |
| Molecular Weight |
355.861 g/mol |
| SMILES |
C=1(\C(SSN1)=N\c1c2c(c(-c3ccccc3)ccn2)ccc1)Cl |
| SPLASH |
splash10-000i-0090000000-509cb7ed81bed84a34c9 |
| Source of Spectrum |
KC-0-559-15 |
| Synonyms |
N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-4-phenyl-8-quinolinamine
N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-N-(4-phenyl-8-quinolinyl)amine |
| Wiley ID |
829983 |
![4-Phenyl-8-[N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)amino]quinoline](/api/spectrum/4JYxKM3lBrS/structure.png?h=300&w=458 "4-Phenyl-8-[N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)amino]quinoline")
