| SpectraBase Spectrum ID |
DF5cTdKIBut |
| Name |
Methyl 2-(2-Aminophenyl)-4-(methyl)thiazol-5-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2O2S |
| InChI |
InChI=1S/C12H12N2O2S/c1-7-10(12(15)16-2)17-11(14-7)8-5-3-4-6-9(8)13/h3-6H,13H2,1-2H3 |
| InChIKey |
HNJLDEFEOXYZLK-UHFFFAOYSA-N |
| Molecular Weight |
248.300 g/mol |
| SMILES |
Nc1c(-c2sc(c(n2)C)C(=O)OC)cccc1 |
| SPLASH |
splash10-0f7a-0940000000-e8b959ad53531ff186f9 |
| Source of Spectrum |
SO-0-2024-16 |
| Synonyms |
Methyl 2-(2-aminophenyl)-4-methyl-1,3-thiazole-5-carboxylate |
| Wiley ID |
878869 |
