SpectraBase Spectrum ID |
A3t8P6dPEmv |
Name |
Ethyl 5-[N-(2-amino-4-chlorophenyl)amino]-1,2,3-thiadiazole-4-carboxylate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11ClN4O2S |
InChI |
InChI=1S/C11H11ClN4O2S/c1-2-18-11(17)9-10(19-16-15-9)14-8-4-3-6(12)5-7(8)13/h3-5,14H,2,13H2,1H3 |
InChIKey |
QQQVLIMBMITIFP-UHFFFAOYSA-N |
Molecular Weight |
298.748 g/mol |
SMILES |
N(c1c(nns1)C(=O)OCC)c1c(cc(cc1)Cl)N |
SPLASH |
splash10-0002-0962000000-56da14e59bf17004a4d0 |
Source of Spectrum |
K-2002-1577-3 |
Synonyms |
ethyl 5-(2-amino-4-chloroanilino)-1,2,3-thiadiazole-4-carboxylate
5-(2-amino-4-chloroanilino)-4-thiadiazolecarboxylic acid ethyl ester
ethyl 5-(2-amino-4-chloroanilino)thiadiazole-4-carboxylate
ethyl 5-(2-amino-4-chloro-anilino)thiadiazole-4-carboxylate
ethyl 5-[(2-azanyl-4-chloranyl-phenyl)amino]-1,2,3-thiadiazole-4-carboxylate |
Wiley ID |
1612819 |