2D Chemical StructureDatabase ID 17600816
No renderable structure data available
SMILES
CCCC(=O)N=C1N(C2CS(=O)(=O)CC2S1)CCStructure data verified · Database ID 17600816
Chemical Intermediate
N-(3-ethyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)butanamide
CAS 951928-10-2Product ID 594422
| Intermediates | N-(3-ethyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 951928-10-2 |
| Database ID | 17600816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-ethyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)butanamide
N-(3-ethyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)butanamide (CAS 951928-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951928-10-2
Database ID17600816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17600816
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)CC
- 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 951928-10-2N-(3-ethyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)butanamide
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