2D Chemical StructureDatabase ID 8072352
No renderable structure data available
SMILES
CN1C(=O)C2=C(C3=C(S2)CCCC3)N(C1=O)CC(=O)NStructure data verified · Database ID 8072352
Chemical Intermediate
2-(3-methyl-2,4-dioxo-6,7,8,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidin-1-yl)acetamide
CAS 903865-06-5Product ID 567786
| Intermediates | 2-(3-methyl-2,4-dioxo-6,7,8,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidin-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 903865-06-5 |
| Database ID | 8072352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methyl-2,4-dioxo-6,7,8,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidin-1-yl)acetamide
2-(3-methyl-2,4-dioxo-6,7,8,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidin-1-yl)acetamide (CAS 903865-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903865-06-5
Database ID8072352
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8072352
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C2=C(C3=C(S2)CCCC3)N(C1=O)CC(=O)N
- 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 903865-06-52-(3-methyl-2,4-dioxo-6,7,8,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidin-1-yl)acetamide
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