| SpectraBase Spectrum ID |
gPSnDAboQC |
| Name |
2-Methyl-4-phenyl-3a,4,9,9a-tetrahydrothiazolo[4,5-b]quinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3S |
| InChI |
InChI=1S/C16H15N3S/c1-11-17-15-16(20-11)18-13-9-5-6-10-14(13)19(15)12-7-3-2-4-8-12/h2-10,15-16,18H,1H3 |
| InChIKey |
LWOBAUPXGLLXKT-UHFFFAOYSA-N |
| Molecular Weight |
281.377 g/mol |
| SMILES |
N1c2ccccc2N(C2C1SC(=N2)C)c1ccccc1 |
| SPLASH |
splash10-0ug0-5900000000-f68acbba41e4c78f633e |
| Source of Spectrum |
HC-20-555-0 |
| Synonyms |
2-Methyl-4-phenyl-3a,4,9,9a-tetrahydro[1,3]thiazolo[4,5-b]quinoxaline |
| Wiley ID |
1284930 |
![2-Methyl-4-phenyl-3a,4,9,9a-tetrahydrothiazolo[4,5-b]quinoxaline](/api/spectrum/gPSnDAboQC/structure.png?h=300&w=458 "2-Methyl-4-phenyl-3a,4,9,9a-tetrahydrothiazolo[4,5-b]quinoxaline")
