| SpectraBase Spectrum ID |
Sn8PRbdB4Z |
| Name |
1-[(5Z)-4-oxidanylidene-5-[(4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]piperidine-2,6-dione |
| Alternate Name(s) |
1-[(5Z)-4-oxo-5-[(4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]piperidine-2,6-dione
1-[(5Z)-4-oxo-5-[(4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]piperidine-2,6-dione
1-[(5Z)-5-(4-benzoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]piperidine-2,6-quinone
1-[(5Z)-5-[(4-benzyloxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]piperidine-2,6-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N2O4S2 |
| InChI |
InChI=1S/C22H18N2O4S2/c25-19-7-4-8-20(26)23(19)24-21(27)18(30-22(24)29)13-15-9-11-17(12-10-15)28-14-16-5-2-1-3-6-16/h1-3,5-6,9-13H,4,7-8,14H2/b18-13- |
| InChIKey |
XMKQEXKBOCPYMQ-AQTBWJFISA-N |
| Molecular Weight |
438.516 g/mol |
| SMILES |
C1(N(C(\C(S1)=C\c1ccc(OCc2ccccc2)cc1)=O)N1C(=O)CCCC1=O)=S |
| SPLASH |
splash10-0006-9000200000-0c24d11168c4205c09e3 |
| Source of Spectrum |
Y-33-1144-10 |
| Wiley ID |
1384068 |
![1-[(5Z)-4-oxidanylidene-5-[(4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]piperidine-2,6-dione](/api/spectrum/Sn8PRbdB4Z/structure.png?h=300&w=458 "1-[(5Z)-4-oxidanylidene-5-[(4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]piperidine-2,6-dione")
