![2-(1-Benzofuran-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one structure](/static/products/4336/433696-79-8.webp)
2-(1-Benzofuran-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one
2-(1-benzofuran-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one
Also Known As: ChemDiv3_003825|Oprea1_191698|Oprea1_495923|IDI1_021735|BAS 03754603|SR-01000501489-1|BRD-K60512312-001-01-7|2-(1-benzofuran-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one|2-Benzofuran-2-yl-5,6,7,8-tetrahydro-3-oxa-9-thia-1-aza-fluoren-4-one|2-(1-benzofuran-2-yl)-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one|2-(2-benzofuranyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one|2-(benzofuran-2-yl)-5,6,7,8-tetrahydro-4H-benzo[4,5]thieno[2,3-d][1,3]oxazin-4-one|2-(benzofuran-2-yl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d][1,3]oxazin-4-one
| Molecular Formula | C18H13NO3S |
|---|---|
| Molecular Weight | 323.0616 g/mol |
| LogP | 4.5415 |
| Topological Polar Surface Area | 56.24 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 323.0616 |
| Monoisotopic Mass | 323.0616 |
| Heavy Atoms | 23 |
| Complexity | 1069.5518 |
Chemical Identifiers
| CAS Number | 433696-79-8 |
|---|---|
| SMILES | C1CCC2=C(C1)C3=C(S2)N=C(OC3=O)C4=CC5=CC=CC=C5O4 |
Product Overview
2-(1-Benzofuran-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one (CAS 433696-79-8), with molecular formula C18H13NO3S and molecular weight 323.0616 g/mol. IUPAC: 2-(1-benzofuran-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one.
2-(1-Benzofuran-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[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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