| SpectraBase Spectrum ID |
HvGHYFdAQ5Q |
| Name |
2H-1,3-Thiazine-6-acetic acid, 3,4-dihydro-4-oxo-3-phenyl-2-(phenylimino)-, methyl ester |
| CAS Registry Number |
83443-81-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O3S |
| InChI |
InChI=1S/C19H16N2O3S/c1-24-18(23)13-16-12-17(22)21(15-10-6-3-7-11-15)19(25-16)20-14-8-4-2-5-9-14/h2-12H,13H2,1H3/b20-19- |
| InChIKey |
MZRIEBYAOYVCIH-VXPUYCOJSA-N |
| Molecular Weight |
352.408 g/mol |
| SMILES |
C1(N(\C(SC(=C1)CC(=O)OC)=N\c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-0w2c-0489000000-568aa5a0efd282770cbb |
| Source of Spectrum |
KC-1982-1912-0 |
| Synonyms |
Methyl 3,4-dihydro-4-oxo-3-phenyl-2-phenylimino-2H-1,3-thiazin-6-ylacetate
Methyl[(2Z)-4-oxo-3-phenyl-2-(phenylimino)-3,4-dihydro-2H-1,3-thiazin-6-yl]acetate |
| Wiley ID |
1343168 |
