2D Chemical StructureDatabase ID 658873
No renderable structure data available
SMILES
C1CN2C(=O)C=C(N=C2SC1)NCC3=CC=CC=C3Structure data verified · Database ID 658873
Chemical Intermediate
8-(benzylamino)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one
CAS 374094-39-0Product ID 404327
| Intermediates | 8-(benzylamino)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 374094-39-0 |
| Database ID | 658873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(benzylamino)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one
8-(benzylamino)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one (CAS 374094-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374094-39-0
Database ID658873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 658873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=O)C=C(N=C2SC1)NCC3=CC=CC=C3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 374094-39-08-(benzylamino)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one
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