| SpectraBase Spectrum ID |
JQGsegDO9AJ |
| Name |
2H-1,3,4-Thiadiazin-2-one, 3,4-dihydro-4-[2-(4-methoxyphenyl)acetyl]-5-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O3S |
| InChI |
InChI=1S/C18H16N2O3S/c1-23-15-9-7-13(8-10-15)11-17(21)20-16(12-24-18(22)19-20)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,19,22) |
| InChIKey |
VNXBRNSFBLPHSG-UHFFFAOYSA-N |
| Molecular Weight |
340.397 g/mol |
| SMILES |
N1C(SC=C(N1C(Cc1ccc(OC)cc1)=O)c1ccccc1)=O |
| SPLASH |
splash10-00dj-1900000000-1c158601a978e17a50b0 |
| Synonyms |
4-[2-(4-methoxyphenyl)-1-oxoethyl]-5-phenyl-3H-1,3,4-thiadiazin-2-one
4-[2-(4-methoxyphenyl)acetyl]-5-phenyl-3H-1,3,4-thiadiazin-2-one
4-[2-(4-methoxyphenyl)ethanoyl]-5-phenyl-3H-1,3,4-thiadiazin-2-one |
| Wiley ID |
1450136 |
![2H-1,3,4-Thiadiazin-2-one, 3,4-dihydro-4-[2-(4-methoxyphenyl)acetyl]-5-phenyl-](/api/spectrum/JQGsegDO9AJ/structure.png?h=300&w=458 "2H-1,3,4-Thiadiazin-2-one, 3,4-dihydro-4-[2-(4-methoxyphenyl)acetyl]-5-phenyl-")
