| SpectraBase Spectrum ID |
GipW2tL0JGg |
| Name |
2-Phenylamino-4-imino-5-ethoxycarbonylthiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13N3O2S |
| InChI |
InChI=1S/C12H13N3O2S/c1-2-17-11(16)9-10(13)15-12(18-9)14-8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H2,13,14,15) |
| InChIKey |
PAUOPGJVPWFIAQ-UHFFFAOYSA-N |
| Molecular Weight |
263.315 g/mol |
| SMILES |
N=C1C(SC(=N1)Nc1ccccc1)C(=O)OCC |
| SPLASH |
splash10-03di-0090000000-84f0aee544765b13b6b8 |
| Source of Spectrum |
J-65-7247-6 |
| Synonyms |
ethyl 2-anilino-4-imino-4,5-dihydro-1,3-thiazole-5-carboxylate |
| Wiley ID |
1533561 |
