| SpectraBase Spectrum ID |
7AZwvwUzUw |
| Name |
2-(N-Phenylamino)-6-phenyl-5,6-dihydro-4H-1,3-thiazin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2OS |
| InChI |
InChI=1S/C16H14N2OS/c19-15-11-14(12-7-3-1-4-8-12)20-16(18-15)17-13-9-5-2-6-10-13/h1-10,14H,11H2,(H,17,18,19) |
| InChIKey |
OYORPVVGEPFYKK-UHFFFAOYSA-N |
| Molecular Weight |
282.361 g/mol |
| SMILES |
N(C=1SC(CC(N1)=O)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-014i-0910000000-c840eeaf346d539e240b |
| Source of Spectrum |
SO-0-934-2 |
| Synonyms |
2-anilino-6-phenyl-5,6-dihydro-4H-1,3-thiazin-4-one
6-phenyl-2-phenylazanyl-5,6-dihydro-1,3-thiazin-4-one |
| Wiley ID |
1538686 |
