2D Chemical StructureDatabase ID 44116698
No renderable structure data available
SMILES
CC1CC2=C(S1)C(=O)N(C(=S)N2)C3=CC=CC=C3Structure data verified · Database ID 44116698
Chemical Intermediate
6-methyl-3-phenyl-2-sulfanylidene-6,7-dihydro-1H-thieno[3,2-d]pyrimidin-4-one
CAS 1105190-50-8Product ID 42191
| Intermediates | 6-methyl-3-phenyl-2-sulfanylidene-6,7-dihydro-1H-thieno[3,2-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1105190-50-8 |
| Database ID | 44116698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-3-phenyl-2-sulfanylidene-6,7-dihydro-1H-thieno[3,2-d]pyrimidin-4-one
6-methyl-3-phenyl-2-sulfanylidene-6,7-dihydro-1H-thieno[3,2-d]pyrimidin-4-one (CAS 1105190-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1105190-50-8
Database ID44116698
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44116698
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=C(S1)C(=O)N(C(=S)N2)C3=CC=CC=C3
- 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 1105190-50-86-methyl-3-phenyl-2-sulfanylidene-6,7-dihydro-1H-thieno[3,2-d]pyrimidin-4-one
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