| SpectraBase Spectrum ID |
8d21Y1QBU1V |
| Name |
3-Methyl-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 |
C17H13ClN2OS |
| InChI |
InChI=1S/C17H13ClN2OS/c1-20-16(21)11-15(12-7-9-13(18)10-8-12)22-17(20)19-14-5-3-2-4-6-14/h2-11H,1H3/b19-17+ |
| InChIKey |
HZBDHBOGNWOBGO-HTXNQAPBSA-N |
| Molecular Weight |
328.817 g/mol |
| SMILES |
C1(N(\C(SC(=C1)c1ccc(cc1)Cl)=N/c1ccccc1)C)=O |
| SPLASH |
splash10-014i-0901000000-a857bd71e03902daf9ce |
| Source of Spectrum |
Y-31-1365-6 |
| Synonyms |
(2E)-6-(4-chlorophenyl)-3-methyl-2-(phenylimino)-2,3-dihydro-4H-1,3-thiazin-4-one |
| Wiley ID |
761851 |
