2D Chemical StructureDatabase ID 677341
No renderable structure data available
SMILES
CC1=CC(=NO1)NC(=O)C(=S)NCC2=CC=CC=C2Structure data verified · Database ID 677341
Chemical Intermediate
2-(benzylamino)-N-(5-methyl-1,2-oxazol-3-yl)-2-sulfanylideneacetamide
CAS 297150-04-0Product ID 367727
| Intermediates | 2-(benzylamino)-N-(5-methyl-1,2-oxazol-3-yl)-2-sulfanylideneacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 297150-04-0 |
| Database ID | 677341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(benzylamino)-N-(5-methyl-1,2-oxazol-3-yl)-2-sulfanylideneacetamide
2-(benzylamino)-N-(5-methyl-1,2-oxazol-3-yl)-2-sulfanylideneacetamide (CAS 297150-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number297150-04-0
Database ID677341
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 677341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)NC(=O)C(=S)NCC2=CC=CC=C2
- 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 297150-04-02-(benzylamino)-N-(5-methyl-1,2-oxazol-3-yl)-2-sulfanylideneacetamide
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