| SpectraBase Spectrum ID |
H5okHvtUGiL |
| Name |
2-(4-Nitrobenzoyl)methylenethiazolidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O3S |
| InChI |
InChI=1S/C11H10N2O3S/c14-10(7-11-12-5-6-17-11)8-1-3-9(4-2-8)13(15)16/h1-4,7,12H,5-6H2/b11-7- |
| InChIKey |
DGXMGTPNZHAGGG-XFFZJAGNSA-N |
| Molecular Weight |
250.272 g/mol |
| SMILES |
N1CCS\C1=C\C(c1ccc(N(=O)=O)cc1)=O |
| SPLASH |
splash10-004i-0940000000-19471dfe7166a6524370 |
| Source of Spectrum |
F-51-1446-2 |
| Synonyms |
(2Z)-1-(4-nitrophenyl)-2-(1,3-thiazolidin-2-ylidene)ethanone |
| Wiley ID |
790958 |
