| SpectraBase Spectrum ID |
5qiG2RX4LhC |
| Name |
2-Methyl-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 |
C12H8ClN3S2 |
| InChI |
InChI=1S/C12H8ClN3S2/c1-7-5-6-8-3-2-4-9(10(8)14-7)15-12-11(13)16-18-17-12/h2-6H,1H3/b15-12- |
| InChIKey |
UCSZPECPYRBUKZ-QINSGFPZSA-N |
| Molecular Weight |
293.790 g/mol |
| SMILES |
C=1(\C(SSN1)=N\c1c2nc(C)ccc2ccc1)Cl |
| SPLASH |
splash10-0udi-0090000000-95798c40d86338e2073c |
| Source of Spectrum |
KC-0-560-15 |
| Synonyms |
N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-2-methyl-8-quinolinamine
N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-N-(2-methyl-8-quinolinyl)amine |
| Wiley ID |
829981 |
![2-Methyl-8-[N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)amino]quinoline](/api/spectrum/5qiG2RX4LhC/structure.png?h=300&w=458 "2-Methyl-8-[N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)amino]quinoline")
