| SpectraBase Spectrum ID |
6g7UGKrOvRV |
| Name |
3-Acetylamino-5-[4'-phenylbenzylidene]-2-thioxothiazolidin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N2O2S2 |
| InChI |
InChI=1S/C18H14N2O2S2/c1-12(21)19-20-17(22)16(24-18(20)23)11-13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-11H,1H3,(H,19,21)/b16-11+ |
| InChIKey |
RFLSEQHKMVSFKH-LFIBNONCSA-N |
| Molecular Weight |
354.442 g/mol |
| SMILES |
N(N1C(\C(=C/c2ccc(cc2)-c2ccccc2)SC1=S)=O)C(=O)C |
| SPLASH |
splash10-0ik9-0096000000-a85864379ddd714d641b |
| Source of Spectrum |
Y-32-1022-3 |
| Synonyms |
N-[(5E)-5-([1,1'-biphenyl]-4-ylmethylene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetamide |
| Wiley ID |
1344406 |
![3-Acetylamino-5-[4'-phenylbenzylidene]-2-thioxothiazolidin-4-one](/api/spectrum/6g7UGKrOvRV/structure.png?h=300&w=458 "3-Acetylamino-5-[4'-phenylbenzylidene]-2-thioxothiazolidin-4-one")
