| SpectraBase Spectrum ID |
HSM6BNieUHT |
| Name |
2,3-Dihydro-2,3-diphenyl-1,3-dithiolo[4,5-e][1,4]dithiin-6-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12OS4 |
| InChI |
InChI=1S/C17H12OS4/c18-17-21-15-16(22-17)20-14(12-9-5-2-6-10-12)13(19-15)11-7-3-1-4-8-11/h1-10,13-14H |
| InChIKey |
IQNOBRLDBVPPHI-UHFFFAOYSA-N |
| Molecular Weight |
360.522 g/mol |
| SMILES |
C12=C(SC(S2)=O)SC(C(S1)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-001i-0903000000-14b3fe5557936a4dcde0 |
| Source of Spectrum |
AT-37-7606-7 |
| Synonyms |
4,5-(1',2'-Diphenylethylenedithio)-1,3-dithiole-2-one
5,6-diphenyl-5,6-dihydro[1,3]dithiolo[4,5-b][1,4]dithiin-2-one |
| Wiley ID |
853723 |
![2,3-Dihydro-2,3-diphenyl-1,3-dithiolo[4,5-e][1,4]dithiin-6-one](/api/spectrum/HSM6BNieUHT/structure.png?h=300&w=458 "2,3-Dihydro-2,3-diphenyl-1,3-dithiolo[4,5-e][1,4]dithiin-6-one")
