SpectraBase Spectrum ID |
4Brw7QKPZgL |
Name |
3-Ethyl-2-phenylimino-2,3-dihydro-4-oxo-6-(4'-chlorophenyl)-4H-1,3-thiazine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H15ClN2OS |
InChI |
InChI=1S/C18H15ClN2OS/c1-2-21-17(22)12-16(13-8-10-14(19)11-9-13)23-18(21)20-15-6-4-3-5-7-15/h3-12H,2H2,1H3/b20-18+ |
InChIKey |
YUKKYICDUNWLCX-CZIZESTLSA-N |
Molecular Weight |
342.844 g/mol |
SMILES |
C1(N(\C(SC(=C1)c1ccc(cc1)Cl)=N/c1ccccc1)CC)=O |
SPLASH |
splash10-0ue9-1901000000-ab506b3ea80e0c7f4c33 |
Source of Spectrum |
Y-31-1365-6 |
Synonyms |
(2E)-6-(4-chlorophenyl)-3-ethyl-2-(phenylimino)-2,3-dihydro-4H-1,3-thiazin-4-one |
Wiley ID |
761850 |