| SpectraBase Spectrum ID |
5pzu1RUo8GW |
| Name |
1-Methyl-3-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-3,4-dihydro-4-oxo-2(1H)-quinolone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H7ClN2O2S2 |
| InChI |
InChI=1S/C12H7ClN2O2S2/c1-15-7-5-3-2-4-6(7)9(16)8(12(15)17)10-11(13)14-19-18-10/h2-5H,1H3/b10-8- |
| InChIKey |
KRMLIZHELZHQPE-NTMALXAHSA-N |
| Molecular Weight |
310.773 g/mol |
| SMILES |
C1(\C(C(c2c(N1C)cccc2)=O)=C\1C(=NSS1)Cl)=O |
| SPLASH |
splash10-004i-0092000000-c448e490a980b76a8fb1 |
| Source of Spectrum |
F-55-9657-19 |
| Synonyms |
(3Z)-3-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-1-methyl-2,4(1H,3H)-quinolinedione |
| Wiley ID |
838819 |
