| SpectraBase Spectrum ID |
2Pqe2QZa5ek |
| Name |
(E)-ethyl 2-(2-(4-oxothiazolidin-2-ylidene)acetamido)-4,5,6,7-tetrahydrobenzo[b]-thiophene-3-carboxylate |
| Alternate Name(s) |
(E)-ethyl 2-(2-(4-oxothiazolidin-2-ylidene)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
2-[[(2E)-1-oxo-2-(4-oxo-2-thiazolidinylidene)ethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
Ethyl 2-[[(2E)-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Ethyl 2-[[(2E)-2-(4-oxothiazolidin-2-ylidene)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Ethyl 2-[[(2E)-2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O4S2 |
| InChI |
InChI=1S/C16H18N2O4S2/c1-2-22-16(21)14-9-5-3-4-6-10(9)24-15(14)18-11(19)7-13-17-12(20)8-23-13/h7H,2-6,8H2,1H3,(H,17,20)(H,18,19)/b13-7+ |
| InChIKey |
KPVCOJRUDRLYPL-NTUHNPAUSA-N |
| Literature Reference DOI |
10.1002/ardp.201000165 |
| Molecular Weight |
366.450 g/mol |
| SMILES |
N(c1sc2CCCCc2c1C(OCC)=O)C(\C=C/1SCC(N1)=O)=O |
| SPLASH |
splash10-004i-6971000000-6f6f6f03b7913499affb |
| Source of Spectrum |
APC-344-176-10 |
| Wiley ID |
1769209 |
![(E)-ethyl 2-(2-(4-oxothiazolidin-2-ylidene)acetamido)-4,5,6,7-tetrahydrobenzo[b]-thiophene-3-carboxylate](/api/spectrum/2Pqe2QZa5ek/structure.png?h=300&w=458 "(E)-ethyl 2-(2-(4-oxothiazolidin-2-ylidene)acetamido)-4,5,6,7-tetrahydrobenzo[b]-thiophene-3-carboxylate")
