![2-Methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol](/api/spectrum/Ehzfr6LkCWP/structure.png?h=300&w=458 "2-Methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol")
| SpectraBase Compound ID | 5kG9V3DNWki |
|---|---|
| InChI | InChI=1S/C11H12N2OS/c1-6-12-10(14)9-7-4-2-3-5-8(7)15-11(9)13-6/h2-5H2,1H3,(H,12,13,14) |
| InChIKey | ULEHMWWQIZHLHN-UHFFFAOYSA-N |
| Mol Weight | 220.29 g/mol |
| Molecular Formula | C11H12N2OS |
| Exact Mass | 220.067034 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Ehzfr6LkCWP |
|---|---|
| Name | 2-Methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol |
| CAS Registry Number | 19819-15-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N2OS |
| InChI | InChI=1S/C11H12N2OS/c1-6-12-10(14)9-7-4-2-3-5-8(7)15-11(9)13-6/h2-5H2,1H3,(H,12,13,14) |
| InChIKey | ULEHMWWQIZHLHN-UHFFFAOYSA-N |
| Molecular Weight | 220.290 g/mol |
| SMILES | Oc1c2c(sc3c2CCCC3)nc(n1)C |
| SPLASH | splash10-006x-8950000000-2504f61e548212a7e8d8 |
| Source of Spectrum | AD-0-2532-0 |
| Synonyms | (1)Benzothieno(2,3-d)pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-2-methyl- 2-Methyl-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidin-4-one 2-Methyl-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one 2-Methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one 5,6,7,8-Tetrahydro-2-methyl-(1)benzothieno(2,3-d)pyrimidin-4(1H)-one Pyrimido[4,5-b]benzothien-4-ol, 5,6,7,8-tetrahydro-2-methyl- |
| Wiley ID | 1426783 |