| SpectraBase Spectrum ID |
DlMEdBLcgdr |
| Name |
S-Propyl 5-methyl-7-oxo-5-[5-(propylsulfanylcarbonyl)pyridine-2-yl]-5,7-dihydrofuro[3,4-b]pyridine-2-carbothioate |
| Alternate Name(s) |
S-Propyl 5-methyl-7-oxo-5-[6-(propylsulfanylcarbonyl)pyridine-2-yl]-5,7-dihydrofuro[3,4-b]pyridine-2-carbothioate
S-propyl 5-methyl-7-oxo-5-{5-[(propylsulfanyl)carbonyl]-2-pyridinyl}-5,7-dihydrofuro[3,4-b]pyridine-2-carbothioate
5-Methyl-7-oxo-5-[6-[oxo-(propylthio)methyl]-2-pyridinyl]-2-furo[3,4-b]pyridinecarbothioic acid S-propyl ester
S-propyl 5-methyl-7-oxo-5-(6-propylsulfanylcarbonylpyridin-2-yl)furo[3,4-b]pyridine-2-carbothioate
S-propyl 5-methyl-7-oxo-5-(6-propylsulfanylcarbonyl-2-pyridyl)furo[3,4-b]pyridine-2-carbothioate
S-propyl 5-methyl-7-oxidanylidene-5-(6-propylsulfanylcarbonylpyridin-2-yl)furo[3,4-b]pyridine-2-carbothioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2O4S2 |
| InChI |
InChI=1S/C21H22N2O4S2/c1-4-11-28-19(25)14-7-6-8-16(22-14)21(3)13-9-10-15(20(26)29-12-5-2)23-17(13)18(24)27-21/h6-10H,4-5,11-12H2,1-3H3 |
| InChIKey |
UVUYFKJHIHYSQX-UHFFFAOYSA-N |
| Molecular Weight |
430.537 g/mol |
| SMILES |
C1(c2c(nc(cc2)C(=O)SCCC)C(O1)=O)(c1nc(C(=O)SCCC)ccc1)C |
| SPLASH |
splash10-0006-9352000000-c761ae394a10fb32d65e |
| Source of Spectrum |
KC-0-1373-4 |
| Wiley ID |
821801 |
![S-PROPYL_5-METHYL-7-OXO-5-[5-(PROPYLSULFANYLCARBONYL)-PYRIDIN-2-YL]-5,7-DIHYDROFURO-[3.4-B]-PYRIDINE-2-CARBOTHIOATE](/api/spectrum/DlMEdBLcgdr/structure.png?h=300&w=458 "S-PROPYL_5-METHYL-7-OXO-5-[5-(PROPYLSULFANYLCARBONYL)-PYRIDIN-2-YL]-5,7-DIHYDROFURO-[3.4-B]-PYRIDINE-2-CARBOTHIOATE")
