| SpectraBase Spectrum ID |
HDAtKGlo1FE |
| Name |
2-Cyano-3-methylthio-1,4-benzodithiin-1,1-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7NO2S3 |
| InChI |
InChI=1S/C10H7NO2S3/c1-14-10-9(6-11)16(12,13)8-5-3-2-4-7(8)15-10/h2-5H,1H3 |
| InChIKey |
ZGPLKGAFJQARBU-UHFFFAOYSA-N |
| Molecular Weight |
269.351 g/mol |
| SMILES |
C=1(S(c2c(SC1SC)cccc2)(=O)=O)C#N |
| SPLASH |
splash10-0a4m-2940000000-8a953dd0fb5d63385710 |
| Source of Spectrum |
SO-0-855-4 |
| Synonyms |
3-(methylsulfanyl)-1,4-benzodithiin-2-carbonitrile 1,1-dioxide
3-(methylthio)-1,1-dioxo-1$l^{6},4-benzodithiin-2-carbonitrile
3-Methylsulfanyl-1,1-dioxo-1$l^{6},4-benzodithiine-2-carbonitrile
3-Methylsulfanyl-1,1-bis(oxidanylidene)-1$l^{6},4-benzodithiine-2-carbonitrile |
| Wiley ID |
1538265 |
