![3-acetyl-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one structure](/static/products/6569/65692-00-4.webp)
3-acetyl-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one
3-acetylpyrimido[2,1-b][1,3]benzothiazol-4-one
Also Known As: 3-acetyl-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one|3-acetylpyrimido[2,1-b][1,3]benzothiazol-4-one|KS-00001Z15|3-acetyl-benzo[4,5]thiazolo[3,2-a]pyrimidin-4-one|7B-026|12-acetyl-8-thia-1,10-diazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,9,11-pentaen-13-one|4H-Pyrimido[2,1-b]benzothiazol-4-one, 3-acetyl-|12-acetyl-8-thia-1,10-diazatricyclo[7.4.0.0(2),?]trideca-2,4,6,9,11-pentaen-13-one|12-acetyl-8-thia-1,10-diazatricyclo[7.4.0.0?,?]trideca-2,4,6,9,11-pentaen-13-one
| Molecular Formula | C12H8N2O2S |
|---|---|
| Molecular Weight | 244.03065 g/mol |
| LogP | 2.1118 |
| Topological Polar Surface Area | 51.44 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 244.03065 |
| Monoisotopic Mass | 244.03065 |
| Heavy Atoms | 17 |
| Complexity | 800.97217 |
Chemical Identifiers
| CAS Number | 65692-00-4 |
|---|---|
| SMILES | CC(=O)C1=CN=C2N(C1=O)C3=CC=CC=C3S2 |
Product Overview
3-acetyl-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one (CAS 65692-00-4), with molecular formula C12H8N2O2S and molecular weight 244.03065 g/mol. IUPAC: 3-acetylpyrimido[2,1-b][1,3]benzothiazol-4-one.
3-acetyl-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »