| SpectraBase Spectrum ID |
6BYoo7HKCzv |
| Name |
3-Formylamino-5-[(2'-phenyl-1',3'-thiazol-4'-yl)methylene]-2-thioxothiazolidin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9N3O2S3 |
| InChI |
InChI=1S/C14H9N3O2S3/c18-8-15-17-13(19)11(22-14(17)20)6-10-7-21-12(16-10)9-4-2-1-3-5-9/h1-8H,(H,15,18)/b11-6+ |
| InChIKey |
FJLHFOOXZSBPPG-IZZDOVSWSA-N |
| Molecular Weight |
347.425 g/mol |
| SMILES |
N(N1C(\C(=C/c2nc(-c3ccccc3)sc2)SC1=S)=O)C=O |
| SPLASH |
splash10-014i-0093000000-dcf02bfe62b5f344b429 |
| Source of Spectrum |
Y-32-1021-3 |
| Synonyms |
(5E)-4-oxo-5-[(2-phenyl-1,3-thiazol-4-yl)methylene]-2-thioxo-1,3-thiazolidin-3-ylformamide |
| Wiley ID |
1339859 |
![3-Formylamino-5-[(2'-phenyl-1',3'-thiazol-4'-yl)methylene]-2-thioxothiazolidin-4-one](/api/spectrum/6BYoo7HKCzv/structure.png?h=300&w=458 "3-Formylamino-5-[(2'-phenyl-1',3'-thiazol-4'-yl)methylene]-2-thioxothiazolidin-4-one")
