| SpectraBase Spectrum ID |
E2TK1ylF5Ss |
| Name |
4H-Pyrido[3,2-e]-1,3-thiazin-4-one, 2,3-dihydro-2-(4-methylphenyl)- |
| CAS Registry Number |
125536-16-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N2OS |
| InChI |
InChI=1S/C14H12N2OS/c1-9-4-6-10(7-5-9)14-16-13(17)12-11(18-14)3-2-8-15-12/h2-8,14H,1H3,(H,16,17) |
| InChIKey |
ASAXCGNFRIIMCJ-UHFFFAOYSA-N |
| Molecular Weight |
256.323 g/mol |
| SMILES |
N1C(Sc2cccnc2C1=O)c1ccc(cc1)C |
| SPLASH |
splash10-052r-0980000000-80f00f359705e2852f44 |
| Source of Spectrum |
F-45-4160-7 |
| Synonyms |
2,3-Dihydro-4-oxy-2-(p-tolyl)-4H-pyrido[2,3-e]1,3-thiazine
2-(4-methylphenyl)-2,3-dihydro-4H-pyrido[2,3-e][1,3]thiazin-4-one |
| Wiley ID |
1259650 |
![4H-Pyrido[3,2-e]-1,3-thiazin-4-one, 2,3-dihydro-2-(4-methylphenyl)-](/api/spectrum/E2TK1ylF5Ss/structure.png?h=300&w=458 "4H-Pyrido[3,2-e]-1,3-thiazin-4-one, 2,3-dihydro-2-(4-methylphenyl)-")
