2D Chemical StructureDatabase ID 16426337
No renderable structure data available
SMILES
CCCC(=O)N=C1N(C2CS(=O)(=O)CC2S1)CStructure data verified · Database ID 16426337
Chemical Intermediate
N-(3-methyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)butanamide
CAS 929817-07-2Product ID 581713
| Intermediates | N-(3-methyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 929817-07-2 |
| Database ID | 16426337 |
| 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)butanamide
N-(3-methyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)butanamide (CAS 929817-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929817-07-2
Database ID16426337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16426337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=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 929817-07-2N-(3-methyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)butanamide
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