| SpectraBase Spectrum ID |
8pBJFqNRIQx |
| Name |
4H-Indeno[1,7-cd]-1,2-dithiol-4-one, 3-(3H-1,2-benzodithiol-3-ylideneacetyl)- |
| CAS Registry Number |
69923-83-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H8O2S4 |
| InChI |
InChI=1S/C18H8O2S4/c19-11(8-14-9-4-1-2-6-12(9)21-23-14)16-17(20)10-5-3-7-13-15(10)18(16)24-22-13/h1-8H/b14-8+ |
| InChIKey |
AHYJKPRXQSCRIE-RIYZIHGNSA-N |
| Molecular Weight |
384.500 g/mol |
| SMILES |
C1(=C2c3c(cccc3C1=O)SS2)C(\C=C/1SSc2c1cccc2)=O |
| SPLASH |
splash10-05fr-0009000000-324b89c72b42f6486576 |
| Source of Spectrum |
F-34-2178-0 |
| Synonyms |
3-(2-(1,2-benzodithiol-3-ylidene)acetyl)indeno(3,3a,4-cd)-1,2-dithiol-4-one
3-[(2E)-2-(3H-1,2-benzodithiol-3-ylidene)ethanoyl]-4H-indeno[1,7-cd][1,2]dithiol-4-one
3H-1,2-benzodithiole, 4H-indeno[1,7-cd]-1,2-dithiol-4-one deriv. |
| Wiley ID |
1361369 |
![4H-Indeno[1,7-cd]-1,2-dithiol-4-one, 3-(3H-1,2-benzodithiol-3-ylideneacetyl)-](/api/spectrum/8pBJFqNRIQx/structure.png?h=300&w=458 "4H-Indeno[1,7-cd]-1,2-dithiol-4-one, 3-(3H-1,2-benzodithiol-3-ylideneacetyl)-")
