2D Chemical StructureDatabase ID 1917786
No renderable structure data available
SMILES
CCCSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1CStructure data verified · Database ID 1917786
Chemical Intermediate
3-methyl-2-propylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
CAS 335215-57-1Product ID 386855
| Intermediates | 3-methyl-2-propylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 335215-57-1 |
| Database ID | 1917786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2-propylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
3-methyl-2-propylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one (CAS 335215-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number335215-57-1
Database ID1917786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1917786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C
- 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 335215-57-13-methyl-2-propylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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