![2-(Furan-2-yl)-5,6-dimethylthieno[2,3-d][1,3]oxazin-4-one structure](/static/products/3320/332017-57-9.webp)
2-(Furan-2-yl)-5,6-dimethylthieno[2,3-d][1,3]oxazin-4-one
2-(furan-2-yl)-5,6-dimethylthieno[2,3-d][1,3]oxazin-4-one
Also Known As: ChemDiv1_002718|HMS594L12|BAS 00796076|SDCCGMLS-0024475.P002|2-(furan-2-yl)-5,6-dimethylthieno[2,3-d][1,3]oxazin-4-one|SR-01000427834-1|2-(2-furyl)-5,6-dimethyl-4H-thieno[2,3-d][1,3]oxazin-4-one|2-(furan-2-yl)-5,6-dimethyl-4H-thieno[2,3-d][1,3]oxazin-4-one|2-(2-furanyl)-5,6-dimethyl-4-thieno[2,3-d][1,3]oxazinone|2-(2-furyl)-5,6-dimethyl-thieno[2,3-d][1,3]oxazin-4-one|2-Furan-2-yl-5,6-dimethyl-thieno[2,3-d][1,3]oxazin-4-one|2-(furan-2-yl)-5,6-dimethyl-thieno[2,3-d][1,3]oxazin-4-one
| Molecular Formula | C12H9NO3S |
|---|---|
| Molecular Weight | 247.03032 g/mol |
| LogP | 3.1 |
| Topological Polar Surface Area | 80.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 247.03032 |
| Monoisotopic Mass | 247.03032 |
| Heavy Atoms | 17 |
| Complexity | 371.0 |
Chemical Identifiers
| CAS Number | 332017-57-9 |
|---|---|
| SMILES | CC1=C(SC2=C1C(=O)OC(=N2)C3=CC=CO3)C |
| InChIKey | FIXJBNHERODWGA-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2-(Furan-2-yl)-5,6-dimethylthieno[2,3-d][1,3]oxazin-4-one (CAS 332017-57-9), with molecular formula C12H9NO3S and molecular weight 247.03032 g/mol. IUPAC: 2-(furan-2-yl)-5,6-dimethylthieno[2,3-d][1,3]oxazin-4-one.
2-(Furan-2-yl)-5,6-dimethylthieno[2,3-d][1,3]oxazin-4-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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