![2-phenyl-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one structure](/static/products/7369/73696-35-2.webp)
2-phenyl-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one
2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one
Also Known As: CBMicro_009144|ChemDiv1_000354|HMS588A02|BAS 00245469|2-phenyl-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one|BIM-0009216.P001|J2.727.485D|2-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d][1,3]oxazin-4-one|AG-690/11629159|SR-01000398355-1|2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one|2-Phenyl-5,6,7,8-tetrahydro-4H-benzo[4,5]thieno[2,3-d][1,3]oxazin-4-one|5,6,7,8-Tetrahydro-2-phenyl-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one|A1779/0075451|2-Phenyl-5,6,7,8-tetrahydro-3-oxa-9-thia-1-aza-fluoren-4-one|2-Phenyl-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazine-4-one|2-Phenyl-5,6,7,8-tetrahydro-4H-3-oxa-9-thia-1-aza-3H-fluorene-4-one|5-PHENYL-4-OXA-8-THIA-6-AZATRICYCLO[7.4.0.0(2),?]TRIDECA-1(9),2(7),5-TRIEN-3-ONE|5-phenyl-4-oxa-8-thia-6-azatricyclo[7.4.0.0(2),]trideca-1(9),2(7),5-trien-3-one|5-phenyl-4-oxa-8-thia-6-azatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one
| Molecular Formula | C16H13NO2S |
|---|---|
| Molecular Weight | 283.0667 g/mol |
| LogP | 4.2 |
| Topological Polar Surface Area | 66.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 283.0667 |
| Monoisotopic Mass | 283.0667 |
| Heavy Atoms | 20 |
| Complexity | 430.0 |
Chemical Identifiers
| CAS Number | 73696-35-2 |
|---|---|
| SMILES | C1CCC2=C(C1)C3=C(S2)N=C(OC3=O)C4=CC=CC=C4 |
| InChIKey | WCCHLKANERBZME-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2-phenyl-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one (CAS 73696-35-2), with molecular formula C16H13NO2S and molecular weight 283.0667 g/mol. IUPAC: 2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one.