| SpectraBase Spectrum ID |
E2i7DgJEWpk |
| Name |
Benzamide, N-(4-chlorotetrahydro-3-thienyl)-2-[(4-methylphenoxy)methyl]-, S,S-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20ClNO4S |
| InChI |
InChI=1S/C19H20ClNO4S/c1-13-6-8-15(9-7-13)25-10-14-4-2-3-5-16(14)19(22)21-18-12-26(23,24)11-17(18)20/h2-9,17-18H,10-12H2,1H3,(H,21,22) |
| InChIKey |
CWZNTVMKCRWZPX-UHFFFAOYSA-N |
| Molecular Weight |
393.885 g/mol |
| SMILES |
N(C(c1c(COc2ccc(cc2)C)cccc1)=O)C1CS(CC1Cl)(=O)=O |
| SPLASH |
splash10-000i-1390000000-6a800f8653f87eac5280 |
| Source of Spectrum |
IY-1-4616-9 |
| Synonyms |
N-(4-chloro-1,1-dioxo-3-thiolanyl)-2-[(4-methylphenoxy)methyl]benzamide
N-(4-chloro-1,1-dioxothiolan-3-yl)-2-[(4-methylphenoxy)methyl]benzamide
N-(4-chloro-1,1-dioxo-thiolan-3-yl)-2-[(4-methylphenoxy)methyl]benzamide
N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-methylphenoxy)methyl]benzamide |
| Wiley ID |
1654152 |
![Benzamide, N-(4-chlorotetrahydro-3-thienyl)-2-[(4-methylphenoxy)methyl]-, S,S-dioxide](/api/spectrum/E2i7DgJEWpk/structure.png?h=300&w=458 "Benzamide, N-(4-chlorotetrahydro-3-thienyl)-2-[(4-methylphenoxy)methyl]-, S,S-dioxide")
