2D Chemical StructureDatabase ID 17591656
No renderable structure data available
SMILES
CCC(C)C(=O)N=C1N(C2CS(=O)(=O)CC2S1)CStructure data verified · Database ID 17591656
Chemical Intermediate
2-methyl-N-(3-methyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)butanamide
CAS 1217880-44-8Product ID 89519
| Intermediates | 2-methyl-N-(3-methyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217880-44-8 |
| Database ID | 17591656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-(3-methyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)butanamide
2-methyl-N-(3-methyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)butanamide (CAS 1217880-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217880-44-8
Database ID17591656
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17591656
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1217880-44-82-methyl-N-(3-methyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)butanamide
Complete inquiry