| SpectraBase Spectrum ID |
DzUAC1MESo8 |
| Name |
3-Chloranyl-N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1-benzothiophene-2-carboxamide |
| Alternate Name(s) |
3-Chloro-N-(4-chloro-1,1-diketo-thiolan-3-yl)benzothiophene-2-carboxamide
3-Chloro-N-(4-chloro-1,1-dioxo-3-thiolanyl)-1-benzothiophene-2-carboxamide
3-Chloro-N-(4-chloro-1,1-dioxo-thiolan-3-yl)benzothiophene-2-carboxamide
3-Chloro-N-(4-chloro-1,1-dioxothiolan-3-yl)-1-benzothiophene-2-carboxamide
Benzo[b]thiophene-2-carboxamide, 3-chloro-N-(4-chloro-1,1-dioxotetrahydro-1.lambda.(6)-thiophen-3-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11Cl2NO3S2 |
| InChI |
InChI=1S/C13H11Cl2NO3S2/c14-8-5-21(18,19)6-9(8)16-13(17)12-11(15)7-3-1-2-4-10(7)20-12/h1-4,8-9H,5-6H2,(H,16,17) |
| InChIKey |
NIQVWTSPVGKYND-UHFFFAOYSA-N |
| Molecular Weight |
364.261 g/mol |
| SMILES |
N(C1CS(=O)(=O)CC1Cl)C(c1sc2ccccc2c1Cl)=O |
| SPLASH |
splash10-0002-2921000000-9d678bd3a68b7ee99cc8 |
| Wiley ID |
1439407 |
![3-Chloranyl-N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1-benzothiophene-2-carboxamide](/api/spectrum/DzUAC1MESo8/structure.png?h=300&w=458 "3-Chloranyl-N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1-benzothiophene-2-carboxamide")
