| SpectraBase Spectrum ID |
EoKi1cwUMKM |
| Name |
5,6-Dihydro-3-(phenylmethyl)thieno[3',4'-5,6]pyrano[2,3-d]-1,2,3-triazol-8(3H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N3O2S |
| InChI |
InChI=1S/C14H11N3O2S/c18-13-10-7-20-8-11(10)19-14-12(13)15-16-17(14)6-9-4-2-1-3-5-9/h1-5,7,11H,6,8H2 |
| InChIKey |
POVZKZJAKOZYKA-UHFFFAOYSA-N |
| Molecular Weight |
285.321 g/mol |
| SMILES |
c12c(nn[n]2Cc2ccccc2)C(=O)C=2C(O1)CSC2 |
| SPLASH |
splash10-0006-9020000000-b28226f7ccb03dac2df0 |
| Source of Spectrum |
Y-27-1141-16 |
| Synonyms |
3-benzyl-4a,5-dihydrothieno[3',4':5,6]pyrano[2,3-d][1,2,3]triazol-8(3H)-one |
| Wiley ID |
1288800 |
![5,6-Dihydro-3-(phenylmethyl)thieno[3',4'-5,6]pyrano[2,3-d]-1,2,3-triazol-8(3H)-one](/api/spectrum/EoKi1cwUMKM/structure.png?h=300&w=458 "5,6-Dihydro-3-(phenylmethyl)thieno[3',4'-5,6]pyrano[2,3-d]-1,2,3-triazol-8(3H)-one")
