| SpectraBase Spectrum ID |
6XpO8rhhxMg |
| Name |
2-methoxy-5H-benzothiopheno[2,3-c]quinolin-6-one |
| CAS Registry Number |
70453-75-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11NO2S |
| InChI |
InChI=1S/C16H11NO2S/c1-19-9-6-7-12-11(8-9)14-10-4-2-3-5-13(10)20-15(14)16(18)17-12/h2-8H,1H3,(H,17,18) |
| InChIKey |
NYQLNRXUEPZZAH-UHFFFAOYSA-N |
| Molecular Weight |
281.329 g/mol |
| SMILES |
N1c2ccc(cc2-c2c(C1=O)sc1ccccc21)OC |
| SPLASH |
splash10-001i-0090000000-889de8d005bf9f17c3cb |
| Source of Spectrum |
Y-24-1106-14 |
| Synonyms |
2-methoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one |
| Wiley ID |
1284894 |
![2-methoxy-5H-benzothiopheno[2,3-c]quinolin-6-one](/api/spectrum/6XpO8rhhxMg/structure.png?h=300&w=458 "2-methoxy-5H-benzothiopheno[2,3-c]quinolin-6-one")
