| SpectraBase Spectrum ID |
6bmkegeOOSd |
| Name |
4-{2-[5-(4-Chlorobenzylidene)-2,4-dioxothiazolidin-3-yl]acetamido}benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14ClN3O4S |
| InChI |
InChI=1S/C19H14ClN3O4S/c20-13-5-1-11(2-6-13)9-15-18(26)23(19(27)28-15)10-16(24)22-14-7-3-12(4-8-14)17(21)25/h1-9H,10H2,(H2,21,25)(H,22,24) |
| InChIKey |
LWAMFQKXMKNQEV-UHFFFAOYSA-N |
| Instrument Name |
Thermo Scientific GCMS model ISQ LT |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/ardp.202000491 |
| Molecular Weight |
415.851 g/mol |
| SMILES |
N(C(CN1C(C(=Cc2ccc(cc2)Cl)SC1=O)=O)=O)c1ccc(C(=O)N)cc1 |
| SPLASH |
splash10-000i-0009000000-510477f9e7149f922580 |
| Source of Spectrum |
APC-354-SM19-11 |
| Wiley ID |
1853419 |
![4-{2-[5-(4-Chlorobenzylidene)-2,4-dioxothiazolidin-3-yl]acetamido}benzamide](/api/spectrum/6bmkegeOOSd/structure.png?h=300&w=458 "4-{2-[5-(4-Chlorobenzylidene)-2,4-dioxothiazolidin-3-yl]acetamido}benzamide")
