| SpectraBase Spectrum ID |
GVL2wP1Hd6o |
| Name |
(2E)-4-Oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]-2-butenoic acid |
| CAS Registry Number |
299168-39-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N2O3S |
| InChI |
InChI=1S/C13H10N2O3S/c16-11(6-7-12(17)18)15-13-14-10(8-19-13)9-4-2-1-3-5-9/h1-8H,(H,17,18)(H,14,15,16)/b7-6+ |
| InChIKey |
QHOGPVCLQLWLMW-VOTSOKGWSA-N |
| Molecular Weight |
274.294 g/mol |
| SMILES |
N(c1nc(-c2ccccc2)cs1)C(\C=C\C(=O)O)=O |
| SPLASH |
splash10-0059-8910000000-ddbd4fb2fd024eb3c5d8 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(E)-4-keto-4-[(4-phenylthiazol-2-yl)amino]but-2-enoic acid
(E)-4-oxidanylidene-4-[(4-phenyl-1,3-thiazol-2-yl)amino]but-2-enoic acid
(E)-4-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]but-2-enoic acid
(E)-4-oxo-4-[(4-phenyl-2-thiazolyl)amino]-2-butenoic acid
(E)-4-oxo-4-[(4-phenylthiazol-2-yl)amino]but-2-enoic acid
But-2-endioic acid, monoamide, N-(4-phenyl-2-thiazolyl)- |
| Wiley ID |
1431193 |
