| SpectraBase Spectrum ID |
55XzQXJX3TW |
| Name |
Acetamide, N-(4-chloro-1,1-dioxotetrahydro-1.lambda.(6)-thiophen-3-yl)-2-(4-methoxyphenoxy)- |
| Alternate Name(s) |
N-(4-chloro-1,1-diketo-thiolan-3-yl)-2-(4-methoxyphenoxy)acetamide
N-(4-chloro-1,1-dioxo-3-thiolanyl)-2-(4-methoxyphenoxy)acetamide
N-(4-chloro-1,1-dioxo-thiolan-3-yl)-2-(4-methoxyphenoxy)acetamide
N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methoxyphenoxy)ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16ClNO5S |
| InChI |
InChI=1S/C13H16ClNO5S/c1-19-9-2-4-10(5-3-9)20-6-13(16)15-12-8-21(17,18)7-11(12)14/h2-5,11-12H,6-8H2,1H3,(H,15,16) |
| InChIKey |
GGXDRAIOUPUAER-UHFFFAOYSA-N |
| Molecular Weight |
333.786 g/mol |
| SMILES |
N(C1CS(CC1Cl)(=O)=O)C(=O)COc1ccc(cc1)OC |
| SPLASH |
splash10-00dj-6940000000-d4a4d04da9425c26ebba |
| Wiley ID |
1439416 |
