SpectraBase Spectrum ID |
FjPXTD0vqrK |
Name |
4-chloromethyl-2-[2-(p-toluenesulfonyl)-hydrazino]-thiazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12ClN3O2S2 |
InChI |
InChI=1S/C11H12ClN3O2S2/c1-8-2-4-10(5-3-8)19(16,17)15-14-11-13-9(6-12)7-18-11/h2-5,7,15H,6H2,1H3,(H,13,14) |
InChIKey |
KLEPUAKBOWHJJR-UHFFFAOYSA-N |
Molecular Weight |
317.809 g/mol |
SMILES |
N(S(c1ccc(cc1)C)(=O)=O)Nc1nc(CCl)cs1 |
SPLASH |
splash10-0006-9000000000-c00d6710fa61ff28bc27 |
Source of Spectrum |
F2-45-5083-2b |
Synonyms |
N'-[4-(chloromethyl)-2-thiazolyl]-4-methylbenzenesulfonohydrazide
N'-[4-(chloromethyl)-1,3-thiazol-2-yl]-4-methylbenzenesulfonohydrazide
N'-[4-(chloromethyl)-1,3-thiazol-2-yl]-4-methyl-benzenesulfonohydrazide |
Wiley ID |
1703653 |