2D Chemical StructureDatabase ID 45800136
No renderable structure data available
SMILES
C1CC2=CC=CC=C2C1NC(=O)C3=CN=C4N(C3=O)CCS4Structure data verified · Database ID 45800136
Chemical Intermediate
N-(2,3-dihydro-1H-inden-1-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CAS 1197621-40-1Product ID 677417
| Intermediates | N-(2,3-dihydro-1H-inden-1-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1197621-40-1 |
| Database ID | 45800136 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,3-dihydro-1H-inden-1-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
N-(2,3-dihydro-1H-inden-1-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide (CAS 1197621-40-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1197621-40-1
Database ID45800136
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45800136
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2C1NC(=O)C3=CN=C4N(C3=O)CCS4
- 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 1197621-40-1N-(2,3-dihydro-1H-inden-1-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
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