| SpectraBase Spectrum ID |
G6c36NSsuy7 |
| Name |
3-[(2'-Bromoacetyl)amino]-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 |
C15H10BrN3O2S3 |
| InChI |
InChI=1S/C15H10BrN3O2S3/c16-7-12(20)18-19-14(21)11(24-15(19)22)6-10-8-23-13(17-10)9-4-2-1-3-5-9/h1-6,8H,7H2,(H,18,20)/b11-6+ |
| InChIKey |
JMNKKJZWESMOMW-IZZDOVSWSA-N |
| Molecular Weight |
440.348 g/mol |
| SMILES |
N(N1C(\C(=C/c2nc(-c3ccccc3)sc2)SC1=S)=O)C(=O)CBr |
| SPLASH |
splash10-014i-0090200000-3ab5c208eb8cd5cbd44a |
| Source of Spectrum |
Y-32-1023-3 |
| Synonyms |
2-bromo-N-{(5E)-4-oxo-5-[(2-phenyl-1,3-thiazol-4-yl)methylene]-2-thioxo-1,3-thiazolidin-3-yl}acetamide |
| Wiley ID |
1384362 |
![3-[(2'-Bromoacetyl)amino]-5-[ (2'-phenyl-1',3'-thiazol-4'-yl)methylene]-2-thioxothiazolidin-4-one](/api/spectrum/G6c36NSsuy7/structure.png?h=300&w=458 "3-[(2'-Bromoacetyl)amino]-5-[ (2'-phenyl-1',3'-thiazol-4'-yl)methylene]-2-thioxothiazolidin-4-one")
