2D Chemical StructureDatabase ID 5418640
No renderable structure data available
SMILES
COC1=C2C(=NC=N1)SC3=C(N2)/C(=NO)/CCC3Structure data verified · Database ID 5418640
Chemical Intermediate
(NZ)-N-(4-methoxy-5,7,8,9-tetrahydropyrimido[4,5-b][1,4]benzothiazin-6-ylidene)hydroxylamine
CAS 352545-66-5Product ID 396373
| Intermediates | (NZ)-N-(4-methoxy-5,7,8,9-tetrahydropyrimido[4,5-b][1,4]benzothiazin-6-ylidene)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 352545-66-5 |
| Database ID | 5418640 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NZ)-N-(4-methoxy-5,7,8,9-tetrahydropyrimido[4,5-b][1,4]benzothiazin-6-ylidene)hydroxylamine
(NZ)-N-(4-methoxy-5,7,8,9-tetrahydropyrimido[4,5-b][1,4]benzothiazin-6-ylidene)hydroxylamine (CAS 352545-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352545-66-5
Database ID5418640
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5418640
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=NC=N1)SC3=C(N2)/C(=NO)/CCC3
- 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 352545-66-5(NZ)-N-(4-methoxy-5,7,8,9-tetrahydropyrimido[4,5-b][1,4]benzothiazin-6-ylidene)hydroxylamine
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