| SpectraBase Spectrum ID |
9asC4d0yNrB |
| Name |
3-Acetoxy-5-chloro-N,N-dimethylbenzo[b]thiophene-2-carboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClNO3S |
| InChI |
InChI=1S/C13H12ClNO3S/c1-7(16)18-11-9-6-8(14)4-5-10(9)19-12(11)13(17)15(2)3/h4-6H,1-3H3 |
| InChIKey |
IKXFXNJEGXBWKO-UHFFFAOYSA-N |
| Molecular Weight |
297.756 g/mol |
| SMILES |
c1(c(c2cc(Cl)ccc2s1)OC(=O)C)C(N(C)C)=O |
| SPLASH |
splash10-0a4i-0090000000-93fd8c8b74942d51063f |
| Source of Spectrum |
F4-43-3434-6f |
| Synonyms |
acetic acid [5-chloro-2-[dimethylamino(oxo)methyl]-1-benzothiophen-3-yl] ester
[5-chloro-2-(dimethylcarbamoyl)-1-benzothiophen-3-yl] acetate
[5-chloro-2-(dimethylcarbamoyl)benzothiophen-3-yl] acetate
[5-chloranyl-2-(dimethylcarbamoyl)-1-benzothiophen-3-yl] ethanoate |
| Wiley ID |
1690562 |
![3-Acetoxy-5-chloro-N,N-dimethylbenzo[b]thiophene-2-carboxamide](/api/spectrum/9asC4d0yNrB/structure.png?h=300&w=458 "3-Acetoxy-5-chloro-N,N-dimethylbenzo[b]thiophene-2-carboxamide")
