| SpectraBase Spectrum ID |
VyFPpX6EsP |
| Name |
8-Ethoxy-4,4-dimethyl-5-(1-piperidinylacetyl)-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione |
| Alternate Name(s) |
1-(8-Ethoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-2-(1-piperidinyl)ethanone
1-(8-Ethoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-piperidin-1-yl-ethanone
1-(8-Ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-2-piperidin-1-ylethanone
1-(8-Ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-2-(1-piperidyl)ethanone
1-(8-Ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-2-piperidino-ethanone
1H-1,2-Dithiolo[3,4-c]quinoline-1-thione, 4,5-dihydro-8-ethoxy-4,4-dimethyl-5-[1-oxo-2-(1-piperidyl)ethyl]- |
| CAS Registry Number |
332043-47-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26N2O2S3 |
| InChI |
InChI=1S/C21H26N2O2S3/c1-4-25-14-8-9-16-15(12-14)18-19(27-28-20(18)26)21(2,3)23(16)17(24)13-22-10-6-5-7-11-22/h8-9,12H,4-7,10-11,13H2,1-3H3 |
| InChIKey |
RGALZVGXCOTFBE-UHFFFAOYSA-N |
| Molecular Weight |
434.631 g/mol |
| SMILES |
C1(SSC2=C1c1c(N(C(CN3CCCCC3)=O)C2(C)C)ccc(c1)OCC)=S |
| SPLASH |
splash10-0002-9000000000-65df4b463cce1d9140ce |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1419896 |
![8-Ethoxy-4,4-dimethyl-5-(1-piperidinylacetyl)-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione](/api/spectrum/VyFPpX6EsP/structure.png?h=300&w=458 "8-Ethoxy-4,4-dimethyl-5-(1-piperidinylacetyl)-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione")
