| SpectraBase Spectrum ID |
AnsDMHYrqP6 |
| Name |
2-(benzylthio)-5,6-dimethyl-thieno[2,3-d][1,3]oxazin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO2S2 |
| InChI |
InChI=1S/C15H13NO2S2/c1-9-10(2)20-13-12(9)14(17)18-15(16-13)19-8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3 |
| InChIKey |
RXNVZSYCKFARRV-UHFFFAOYSA-N |
| Molecular Weight |
303.394 g/mol |
| SMILES |
C=1(OC(c2c(N1)sc(c2C)C)=O)SCc1ccccc1 |
| SPLASH |
splash10-001i-0901000000-4fb268832926f2608c75 |
| Source of Spectrum |
F2-41-1738-52 |
| Synonyms |
2-benzylsulfanyl-5,6-dimethyl-thieno[2,3-d][1,3]oxazin-4-one
5,6-dimethyl-2-(phenylmethylsulfanyl)thieno[2,3-d][1,3]oxazin-4-one
5,6-dimethyl-2-(phenylmethylthio)-4-thieno[2,3-d][1,3]oxazinone |
| Wiley ID |
1599608 |
![2-(benzylthio)-5,6-dimethyl-thieno[2,3-d][1,3]oxazin-4-one](/api/spectrum/AnsDMHYrqP6/structure.png?h=300&w=458 "2-(benzylthio)-5,6-dimethyl-thieno[2,3-d][1,3]oxazin-4-one")
