2D Chemical StructureDatabase ID 786578
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)/C=C2/C(=O)C3=CC=CC=C3S2Structure data verified · Database ID 786578
Chemical Intermediate
N-[4-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]phenyl]acetamide
CAS 333358-92-2Product ID 385977
| Intermediates | N-[4-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 333358-92-2 |
| Database ID | 786578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]phenyl]acetamide
N-[4-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]phenyl]acetamide (CAS 333358-92-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number333358-92-2
Database ID786578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 786578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C=C1)/C=C2/C(=O)C3=CC=CC=C3S2
- 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 333358-92-2N-[4-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]phenyl]acetamide
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