2-PARA-TOLYL-4,5-DIHYDROTHIAZOLE-4-CARBOXYLIC-ACID-HYDROXAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ije3DvJfnVX |
|---|---|
| InChI | InChI=1S/C11H12N2O2S/c1-7-2-4-8(5-3-7)11-12-9(6-16-11)10(14)13-15/h2-5,9,15H,6H2,1H3,(H,13,14)/t9-/m1/s1 |
| InChIKey | LZVNECYUVYJURX-SECBINFHSA-N |
| Mol Weight | 236.29 g/mol |
| Molecular Formula | C11H12N2O2S |
| Exact Mass | 236.061949 g/mol |
| Enantiomer InChIKey | LZVNECYUVYJURX-VIFPVBQESA-N |
| Racemate InChIKey | LZVNECYUVYJURX-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Thiazole, 4,5-dihydro-4,4-dimethyl-5-(methylthio)-2-phenyl-
2,6-Dimethyl-4-(p-chlorophenyl)-6H-1,3,5-oxathiazine
3-Aza-2-phenyl-1-thia-spiro(4,5)dec-2-ene
4-METHYL-2-PHENYL-6H-1,3-THIAZIN-5-CARBONITRILE
N-(1-ETHYLTHIOPHENYLMETHYL)-BENZENECARBOXIMIDO-THIOIC-ACID-ETHYLESTER
3-Diethylamino-6-(4-methylphenyl)-1,4,2,5-dithiadiazine
CPGYFKOOZJZPGX-UHFFFAOYSA-N
N-BENZYLIMIDOBENZOYL THIOBENZOATE
Methyl S-(1-((N-4-methoxyphenyl)imino)phenyl)thioglycolate
Phenyl 4-chloro-N-phenylbenzenecarbimidothioate
| Title | Journal or Book | Year |
|---|---|---|
| Potent, Novel in Vitro Inhibitors of thePseudomonasaeruginosaDeacetylase LpxC | Journal of Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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