2D Chemical StructureDatabase ID 6603967
No renderable structure data available
SMILES
C1CN=C2C3=CC=CC=C3SC(=N)N2C1Structure data verified · Database ID 6603967
Chemical Intermediate
3,4-dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-6-imine
CAS 72596-74-8Product ID 502524
| Intermediates | 3,4-dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-6-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 72596-74-8 |
| Database ID | 6603967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-6-imine
3,4-dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-6-imine (CAS 72596-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72596-74-8
Database ID6603967
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6603967
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN=C2C3=CC=CC=C3SC(=N)N2C1
- 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 72596-74-83,4-dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-6-imine
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