![2-(Diacetylamino)-6,7,8,9-tetrahydro-3-methylbenzo[4,5]thieno[2,3-d]pyrimidin-1(2H)-one](/api/spectrum/HTGVkdxTvxh/structure.png?h=300&w=458 "2-(Diacetylamino)-6,7,8,9-tetrahydro-3-methylbenzo[4,5]thieno[2,3-d]pyrimidin-1(2H)-one")
| SpectraBase Compound ID | 6QFkxEz25j1 |
|---|---|
| InChI | InChI=1S/C15H17N3O3S/c1-8-16-14-13(11-6-4-5-7-12(11)22-14)15(21)17(8)18(9(2)19)10(3)20/h4-7H2,1-3H3 |
| InChIKey | ULHIHGRSVCYUQR-UHFFFAOYSA-N |
| Mol Weight | 319.38 g/mol |
| Molecular Formula | C15H17N3O3S |
| Exact Mass | 319.099063 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HTGVkdxTvxh |
|---|---|
| Name | 2-(Diacetylamino)-6,7,8,9-tetrahydro-3-methylbenzo[4,5]thieno[2,3-d]pyrimidin-1(2H)-one |
| CAS Registry Number | 331255-79-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17N3O3S |
| InChI | InChI=1S/C15H17N3O3S/c1-8-16-14-13(11-6-4-5-7-12(11)22-14)15(21)17(8)18(9(2)19)10(3)20/h4-7H2,1-3H3 |
| InChIKey | ULHIHGRSVCYUQR-UHFFFAOYSA-N |
| Molecular Weight | 319.379 g/mol |
| SMILES | C1CCc2c(C1)sc1c2C(N(C(=N1)C)N(C(=O)C)C(=O)C)=O |
| SPLASH | splash10-0006-9210000000-c88be77ac547aed7bcd4 |
| Synonyms | Acetamide, N-acetyl-N-(5,6,7,8-tetrahydro-2-methylbenzo[4,5]thieno[2,3-d]pyrimidin-3(4H)-yl]- N-acetyl-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide N-acetyl-N-(2-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)acetamide N-Acetyl-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide N-acetyl-N-(4-keto-2-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)acetamide N-ethanoyl-N-(2-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanamide |
| Wiley ID | 1469684 |