![Benzothieno[2,3-d]pyrrolo[1,2-a]pyrimidine-10(1H)-thione, 2,3,6,7,8,9-hexahydro-](/api/spectrum/3aF42tPPhFU/structure.png?h=300&w=458 "Benzothieno[2,3-d]pyrrolo[1,2-a]pyrimidine-10(1H)-thione, 2,3,6,7,8,9-hexahydro-")
| SpectraBase Compound ID | JZcFNNP7O46 |
|---|---|
| InChI | InChI=1S/C13H14N2S2/c16-13-11-8-4-1-2-5-9(8)17-12(11)14-10-6-3-7-15(10)13/h1-7H2 |
| InChIKey | YYULFNIOJSBDEK-UHFFFAOYSA-N |
| Mol Weight | 262.39 g/mol |
| Molecular Formula | C13H14N2S2 |
| Exact Mass | 262.059841 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3aF42tPPhFU |
|---|---|
| Name | Benzothieno[2,3-d]pyrrolo[1,2-a]pyrimidine-10(1H)-thione, 2,3,6,7,8,9-hexahydro- |
| CAS Registry Number | 102254-61-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14N2S2 |
| InChI | InChI=1S/C13H14N2S2/c16-13-11-8-4-1-2-5-9(8)17-12(11)14-10-6-3-7-15(10)13/h1-7H2 |
| InChIKey | YYULFNIOJSBDEK-UHFFFAOYSA-N |
| Molecular Weight | 262.389 g/mol |
| SMILES | c12c(N=C3N(C2=S)CCC3)sc2c1CCCC2 |
| SPLASH | splash10-03di-0090000000-b8934a1dd6e839b6cddc |
| Source of Spectrum | O-21-92-2 |
| Synonyms | 3a,4,6,7,8,9-Hexahydro[1]benzothieno[2,3-d]pyrrolo[1,2-a]pyrimidine-10(1H)-thione 2,3,6,7,8,9-hexahydro[1]benzothieno[2,3-d]pyrrolo[1,2-a]pyrimidine-10(1H)-thione 4,5,6,7-Tetrahydrobenzothiopheno(2,3-d)-dihydropyrrolo(1,2-a)pyrimidin-4-thione Tetramethylene thieno[2,3-d]-dihydropyrrolo[1,2-a]-pyrimidin-4-thione |
| Wiley ID | 1265596 |