2D Chemical StructureDatabase ID 3243363
No renderable structure data available
SMILES
CN(C1=CC=CC=C1)C2=NC3=C(C(=O)S2)SC=C3Structure data verified · Database ID 3243363
Chemical Intermediate
2-(N-methylanilino)thieno[3,2-d][1,3]thiazin-4-one
CAS 892292-63-6Product ID 559122
| Intermediates | 2-(N-methylanilino)thieno[3,2-d][1,3]thiazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 892292-63-6 |
| Database ID | 3243363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(N-methylanilino)thieno[3,2-d][1,3]thiazin-4-one
2-(N-methylanilino)thieno[3,2-d][1,3]thiazin-4-one (CAS 892292-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892292-63-6
Database ID3243363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3243363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1=CC=CC=C1)C2=NC3=C(C(=O)S2)SC=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 892292-63-62-(N-methylanilino)thieno[3,2-d][1,3]thiazin-4-one
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