| SpectraBase Spectrum ID |
JJn4v9Ngb5D |
| Name |
2-Heptyl-5-imino-6-(4-methoxy-benzylidene)-5,6-dihydro-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
| Alternate Name(s) |
(6Z)-2-heptyl-5-imino-6-p-anisylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
(6Z)-2-heptyl-5-imino-6-[(4-methoxyphenyl)methylene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
(6Z)-2-heptyl-5-imino-6-[(4-methoxyphenyl)methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
(6Z)-5-azanylidene-2-heptyl-6-[(4-methoxyphenyl)methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
2-Heptyl-5-imino-6-(4-methoxybenzylidene)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N4O2S |
| InChI |
InChI=1S/C20H24N4O2S/c1-3-4-5-6-7-8-17-23-24-18(21)16(19(25)22-20(24)27-17)13-14-9-11-15(26-2)12-10-14/h9-13,21H,3-8H2,1-2H3/b16-13-,21-18? |
| InChIKey |
WWFMWUSDYBHDDE-IGLFKNPDSA-N |
| Molecular Weight |
384.498 g/mol |
| SMILES |
N=C1\C(C(=O)N=C2N1N=C(CCCCCCC)S2)=C\c1ccc(cc1)OC |
| SPLASH |
splash10-000l-6901000000-e01a4e9a4f754ca26251 |
| Wiley ID |
1465711 |
![7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-heptyl-5,6-dihydro-5-imino-6-[(4-methoxyphenyl)methylene]-, (6Z)-](/api/spectrum/JJn4v9Ngb5D/structure.png?h=300&w=458 "7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-heptyl-5,6-dihydro-5-imino-6-[(4-methoxyphenyl)methylene]-, (6Z)-")
