![2-phenyl-6,7-dihydro-4H,5H-cyclopenta[4,5]thieno[2,3-d][1,3]oxazin-4-one structure](/static/products/3013/301321-85-7.webp)
2-phenyl-6,7-dihydro-4H,5H-cyclopenta[4,5]thieno[2,3-d][1,3]oxazin-4-one
10-phenyl-11-oxa-7-thia-9-azatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
Also Known As: CBMicro_025305|ChemDiv1_001801|HMS592B19|BIM-0025439.P001|2-phenyl-6,7-dihydro-4H,5H-cyclopenta[4,5]thieno[2,3-d][1,3]oxazin-4-one|AE-848/11147064|SR-01000420467-1|BRD-K92253303-001-11-0|2-Phenyl-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d][1,3]oxazin-4-one|2-phenyl-6,7-dihydrocyclopenta[4,5]thieno[2,3-d][1,3]oxazin-4(5H)-one|3-phenyl-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-b][1,3]oxazin-1-one|10-Phenyl-11-oxa-7-thia-9-azatricyclo[6.4.0.0,2,6]dodeca-1(8),2(6),9-trien-12-one|10-phenyl-11-oxa-7-thia-9-azatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one|2-phenyl-5,6,7-trihydrocyclopenta[1,2-d]1,3-oxazino[4,5-b]thiophen-4-one
| Molecular Formula | C15H11NO2S |
|---|---|
| Molecular Weight | 269.05106 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 66.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 269.05106 |
| Monoisotopic Mass | 269.05106 |
| Heavy Atoms | 19 |
| Complexity | 416.0 |
Chemical Identifiers
| CAS Number | 301321-85-7 |
|---|---|
| SMILES | C1CC2=C(C1)SC3=C2C(=O)OC(=N3)C4=CC=CC=C4 |
| InChIKey | GGSPMVSSOMZWMD-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2-phenyl-6,7-dihydro-4H,5H-cyclopenta[4,5]thieno[2,3-d][1,3]oxazin-4-one (CAS 301321-85-7), with molecular formula C15H11NO2S and molecular weight 269.05106 g/mol. IUPAC: 10-phenyl-11-oxa-7-thia-9-azatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one.