| SpectraBase Spectrum ID |
IyG9yEHDcsZ |
| Name |
2-(Phenylamino)-5-cyano-6-(4'-methylphenyl)-4H-1,3-thiazin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13N3OS |
| InChI |
InChI=1S/C18H13N3OS/c1-12-7-9-13(10-8-12)16-15(11-19)17(22)21-18(23-16)20-14-5-3-2-4-6-14/h2-10H,1H3,(H,20,21,22) |
| InChIKey |
CIIZJJKOYOUGBQ-UHFFFAOYSA-N |
| Molecular Weight |
319.382 g/mol |
| SMILES |
N(C1=NC(C(=C(c2ccc(cc2)C)S1)C#N)=O)c1ccccc1 |
| SPLASH |
splash10-014i-1905000000-744de4a174f2bc5e0ad5 |
| Source of Spectrum |
G-64-1311-5 |
| Synonyms |
2-Anilino-6-(4-methylphenyl)-4-oxo-4H-1,3-thiazine-5-carbonitrile |
| Wiley ID |
749437 |
