| SpectraBase Spectrum ID |
2Cr33N5FNZE |
| Name |
2-Acetamido-5-phenyl-4-thiazolecarboxylic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N2O3S |
| InChI |
InChI=1S/C12H10N2O3S/c1-7(15)13-12-14-9(11(16)17)10(18-12)8-5-3-2-4-6-8/h2-6H,1H3,(H,16,17)(H,13,14,15) |
| InChIKey |
ZPYYLQJOYNXWQF-UHFFFAOYSA-N |
| Molecular Weight |
262.283 g/mol |
| SMILES |
N(c1sc(c(C(=O)O)n1)-c1ccccc1)C(=O)C |
| SPLASH |
splash10-0006-9410000000-fa6df784279a757f8784 |
| Synonyms |
2-(Acetylamino)-5-phenyl-1,3-thiazole-4-carboxylic acid
2-Acetamido-5-phenyl-1,3-thiazole-4-carboxylic acid
2-Acetamido-5-phenyl-thiazole-4-carboxylic acid |
| Wiley ID |
1469086 |
