| SpectraBase Spectrum ID |
532fDRKcXoK |
| Name |
2,4-cyclohexeno[d]thieno[2,3-d]pyrimidine-dithion |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N2S3 |
| InChI |
InChI=1S/C10H10N2S3/c13-8-7-5-3-1-2-4-6(5)15-9(7)12-10(14)11-8/h1-4H2,(H2,11,12,13,14) |
| InChIKey |
RFLZZNSIZFIULO-UHFFFAOYSA-N |
| Molecular Weight |
254.384 g/mol |
| SMILES |
N1C(Nc2c(C1=S)c1CCCCc1s2)=S |
| SPLASH |
splash10-0udi-0090000000-35afd79994a4f24bc46b |
| Source of Spectrum |
F2-45-4031-3a |
| Synonyms |
5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dithione |
| Wiley ID |
1703876 |
![2,4-cyclohexeno[d]thieno[2,3-d]pyrimidine-dithion](/api/spectrum/532fDRKcXoK/structure.png?h=300&w=458 "2,4-cyclohexeno[d]thieno[2,3-d]pyrimidine-dithion")
