2D Chemical StructureDatabase ID 17589559
No renderable structure data available
SMILES
CCCCC(=O)N=C1N(C2CS(=O)(=O)CC2S1)CStructure data verified · Database ID 17589559
Chemical Intermediate
N-(3-methyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)pentanamide
CAS 929842-56-8Product ID 581846
| Intermediates | N-(3-methyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 929842-56-8 |
| Database ID | 17589559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-methyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)pentanamide
N-(3-methyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)pentanamide (CAS 929842-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929842-56-8
Database ID17589559
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17589559
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)N=C1N(C2CS(=O)(=O)CC2S1)C
- 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 929842-56-8N-(3-methyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)pentanamide
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