| SpectraBase Spectrum ID |
I3WOsVMPYo4 |
| Name |
2,3-Dihydro-2-phenyl-1,3-dithio[4,5-e]-[1,4]-dithiine-6-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8OS4 |
| InChI |
InChI=1S/C11H8OS4/c12-11-15-9-10(16-11)14-8(6-13-9)7-4-2-1-3-5-7/h1-5,8H,6H2 |
| InChIKey |
GHJGZBMNAFFSRM-UHFFFAOYSA-N |
| Molecular Weight |
284.424 g/mol |
| SMILES |
C12=C(SC(S2)=O)SCC(S1)c1ccccc1 |
| SPLASH |
splash10-0udi-0950000000-b4b5670741c76632373b |
| Source of Spectrum |
AT-37-7606-5 |
| Synonyms |
2,3-Dihydro-2-phenyl-1,3-dithiolo[4,5-e][1,4]dithiin-6-one
2-phenyl[1,3]dithiolo[4,5-b][1,4]dithiin-5(6H)-one
5-phenyl-5,6-dihydro[1,3]dithiolo[4,5-b][1,4]dithiin-2-one |
| Wiley ID |
853724 |
![2,3-Dihydro-2-phenyl-1,3-dithio[4,5-e]-[1,4]-dithiine-6-one](/api/spectrum/I3WOsVMPYo4/structure.png?h=300&w=458 "2,3-Dihydro-2-phenyl-1,3-dithio[4,5-e]-[1,4]-dithiine-6-one")
