| SpectraBase Spectrum ID |
7jAzu1TM7EK |
| Name |
8-[N-(4-Chloro-5H-1,2,3-dithiazol-5-ylidene)amino]quinolin-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H6ClN3OS2 |
| InChI |
InChI=1S/C11H6ClN3OS2/c12-10-11(17-18-15-10)13-7-3-1-2-6-4-5-8(16)14-9(6)7/h1-5H,(H,14,16)/b13-11- |
| InChIKey |
MGPSPSPNDBISPU-QBFSEMIESA-N |
| Molecular Weight |
295.762 g/mol |
| SMILES |
N1C(C=Cc2cccc(c12)\N=C\1C(=NSS1)Cl)=O |
| SPLASH |
splash10-0002-0940000000-c9b9330554705c6cf670 |
| Source of Spectrum |
KC-0-560-23 |
| Synonyms |
8-{[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]amino}-2(1H)-quinolinone |
| Wiley ID |
829978 |
![8-[N-(4-Chloro-5H-1,2,3-dithiazol-5-ylidene)amino]quinolin-2(1H)-one](/api/spectrum/7jAzu1TM7EK/structure.png?h=300&w=458 "8-[N-(4-Chloro-5H-1,2,3-dithiazol-5-ylidene)amino]quinolin-2(1H)-one")
