SpectraBase Spectrum ID |
CHYyLa4UPV4 |
Name |
5-[(2-chlorobenzoyl)amino]-2-(methylthio)thiazole-4-carboxylic acid ethyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H13ClN2O3S2 |
InChI |
InChI=1S/C14H13ClN2O3S2/c1-3-20-13(19)10-12(22-14(16-10)21-2)17-11(18)8-6-4-5-7-9(8)15/h4-7H,3H2,1-2H3,(H,17,18) |
InChIKey |
RCNARAMFNOWCKH-UHFFFAOYSA-N |
Molecular Weight |
356.842 g/mol |
SMILES |
N(c1sc(nc1C(=O)OCC)SC)C(c1c(cccc1)Cl)=O |
SPLASH |
splash10-052r-0906000000-c885bc2f7b948547ea9a |
Source of Spectrum |
SO-0-108-10 |
Synonyms |
5-[[(2-chlorophenyl)-oxomethyl]amino]-2-(methylthio)-4-thiazolecarboxylic acid ethyl ester
ethyl 5-[(2-chlorobenzoyl)amino]-2-methylsulfanyl-thiazole-4-carboxylate
ethyl 5-[(2-chlorophenyl)carbonylamino]-2-methylsulfanyl-1,3-thiazole-4-carboxylate |
Wiley ID |
1543947 |