| SpectraBase Spectrum ID |
URCRhEKDg |
| Name |
2(1H)-Quinoxalinone, 3-[[(4-methylphenyl)methyl]thio]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2OS |
| InChI |
InChI=1S/C16H14N2OS/c1-11-6-8-12(9-7-11)10-20-16-15(19)17-13-4-2-3-5-14(13)18-16/h2-9H,10H2,1H3,(H,17,19) |
| InChIKey |
YVVLUYPNJPLMHB-UHFFFAOYSA-N |
| Molecular Weight |
282.361 g/mol |
| SMILES |
N1c2c(N=C(C1=O)SCc1ccc(cc1)C)cccc2 |
| SPLASH |
splash10-053s-4790000000-2abac2e17600da420a20 |
| Source of Spectrum |
IY-1-4389-1 |
| Synonyms |
3-[(4-methylphenyl)methylthio]-1H-quinoxalin-2-one
3-(p-tolylmethylsulfanyl)-1H-quinoxalin-2-one
3-[(4-methylphenyl)methylsulfanyl]-1H-quinoxalin-2-one |
| Wiley ID |
1651874 |
![2(1H)-Quinoxalinone, 3-[[(4-methylphenyl)methyl]thio]-](/api/spectrum/URCRhEKDg/structure.png?h=300&w=458 "2(1H)-Quinoxalinone, 3-[[(4-methylphenyl)methyl]thio]-")
