| SpectraBase Spectrum ID |
pYUHCLLg8 |
| Name |
1H-[1]benzothieno[3,2-e]indole-1,2(3H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H7NO2S |
| InChI |
InChI=1S/C14H7NO2S/c16-13-12-8(15-14(13)17)5-6-10-11(12)7-3-1-2-4-9(7)18-10/h1-6H,(H,15,16,17) |
| InChIKey |
QBQBUTPHASZOAU-UHFFFAOYSA-N |
| Molecular Weight |
253.275 g/mol |
| SMILES |
N1C(C(c2c1ccc1c2c2c(s1)cccc2)=O)=O |
| SPLASH |
splash10-0002-2930000000-a46e91577f40611d50b0 |
| Synonyms |
3H-6-thia-3-aza-cyclopenta[c]fluorene-1,2-dione
3H-benzothiopheno[3,2-e]indole-1,2-dione
3H-benzothiophen[3,2-e]indole-1,2-quinone
3H-[1]benzothiolo[3,2-e]indole-1,2-dione |
| Wiley ID |
1450531 |
![1H-[1]benzothieno[3,2-e]indole-1,2(3H)-dione](/api/spectrum/pYUHCLLg8/structure.png?h=300&w=458 "1H-[1]benzothieno[3,2-e]indole-1,2(3H)-dione")
