2D Chemical StructureDatabase ID 17571616
No renderable structure data available
SMILES
CN1C2CS(=O)(=O)CC2SC1=NC(=O)CClStructure data verified · Database ID 17571616
Chemical Intermediate
2-chloro-N-(3-methyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)acetamide
CAS 929824-31-7Product ID 581750
| Intermediates | 2-chloro-N-(3-methyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 929824-31-7 |
| Database ID | 17571616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(3-methyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)acetamide
2-chloro-N-(3-methyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)acetamide (CAS 929824-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929824-31-7
Database ID17571616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17571616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CS(=O)(=O)CC2SC1=NC(=O)CCl
- 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 929824-31-72-chloro-N-(3-methyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)acetamide
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