SpectraBase Spectrum ID |
8kU0AknRArm |
Name |
2-(5-acetyl-4-methylthiazol-2-ylamino)-2-oxo-N'-phenylacetohydrazonoyl chloride |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H13ClN4O2S |
InChI |
InChI=1S/C14H13ClN4O2S/c1-8-11(9(2)20)22-14(16-8)17-13(21)12(15)19-18-10-6-4-3-5-7-10/h3-7,18H,1-2H3,(H,16,17,21)/b19-12- |
InChIKey |
GZZJZRBBUCRHMF-UNOMPAQXSA-N |
Literature Reference DOI |
10.1002_1098-1071(2000)11_5_362 |
Molecular Weight |
336.797 g/mol |
SMILES |
N(c1sc(c(n1)C)C(=O)C)C(\C(=N\Nc1ccccc1)Cl)=O |
SPLASH |
splash10-002r-6961000000-7dd0405e1431ebf44f40 |
Source of Spectrum |
HAC-11-368-14 |
Synonyms |
(Z)-2-((5-acetyl-4-methylthiazol-2-yl)amino)-2-oxo-N'-phenylacetohydrazonoyl chloride |
Wiley ID |
1775790 |