| SpectraBase Spectrum ID |
K2LKWPLZswU |
| Name |
(2Z)-3-Acetyl-2-(phenylimino)-2,3-dihydro-1,3-thiazol-4-yl acetate |
| CAS Registry Number |
81216-76-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2O3S |
| InChI |
InChI=1S/C13H12N2O3S/c1-9(16)15-12(18-10(2)17)8-19-13(15)14-11-6-4-3-5-7-11/h3-8H,1-2H3/b14-13- |
| InChIKey |
CHLFHGMGTREMRK-YPKPFQOOSA-N |
| Molecular Weight |
276.310 g/mol |
| SMILES |
c1ccc(\N=C\2N(C(=CS2)OC(=O)C)C(=O)C)cc1 |
| SPLASH |
splash10-0006-8920000000-3a17d8b6ee39e744d821 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
4-Thiazoline, 4-acetoxy-3-acetyl-2-phenylimino- |
| Wiley ID |
1420008 |
