SpectraBase Compound ID | 52L8OdRF9bw |
---|---|
InChI | InChI=1S/C11H8N2OS/c1-14-7-2-3-8-10(6-7)12-9-4-5-15-11(9)13-8/h2-6H,1H3 |
InChIKey | CFDPNIUVRMXCSX-UHFFFAOYSA-N |
Mol Weight | 216.26 g/mol |
Molecular Formula | C11H8N2OS |
Exact Mass | 216.035734 g/mol |
SpectraBase Spectrum ID | 1987FP6MtI5 |
---|---|
Name | 6-Methoxythieno[2,3-b]quinoxaline |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H8N2OS |
InChI | InChI=1S/C11H8N2OS/c1-14-7-2-3-8-10(6-7)12-9-4-5-15-11(9)13-8/h2-6H,1H3 |
InChIKey | CFDPNIUVRMXCSX-UHFFFAOYSA-N |
Molecular Weight | 216.258 g/mol |
SMILES | c12nc3c(nc2ccs1)cc(cc3)OC |
SPLASH | splash10-01b9-0590000000-e31276d622d82c56ad6d |
Source of Spectrum | F-54-5595-26 |
Synonyms | Methyl thieno[2,3-b]quinoxalin-6-yl ether |
Wiley ID | 806953 |