| SpectraBase Spectrum ID |
HrVZtHru7oj |
| Name |
((5E)-5-{4-[(4-chlorobenzyl)oxy]benzylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acetic acid |
| Alternate Name(s) |
2-[(5E)-5-[4-(4-chlorobenzyl)oxybenzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid
2-[(5E)-5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid
2-[(5E)-5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
2-[(5E)-5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
2-[(5E)-5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14ClNO4S2 |
| InChI |
InChI=1S/C19H14ClNO4S2/c20-14-5-1-13(2-6-14)11-25-15-7-3-12(4-8-15)9-16-18(24)21(10-17(22)23)19(26)27-16/h1-9H,10-11H2,(H,22,23)/b16-9+ |
| InChIKey |
BMWOHCGTDZADEU-CXUHLZMHSA-N |
| Molecular Weight |
419.897 g/mol |
| SMILES |
OC(=O)CN1C(\C(SC1=S)=C/c1ccc(cc1)OCc1ccc(cc1)Cl)=O |
| SPLASH |
splash10-004i-5900000000-d361de7720b86ea70ddf |
| Wiley ID |
1454110 |
![((5E)-5-{4-[(4-chlorobenzyl)oxy]benzylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acetic acid](/api/spectrum/HrVZtHru7oj/structure.png?h=300&w=458 "((5E)-5-{4-[(4-chlorobenzyl)oxy]benzylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acetic acid")
