2D Chemical StructureDatabase ID 3237316
No renderable structure data available
SMILES
CCN1C2=CC=CC=C2SC1=NC(=O)CSC(=O)CStructure data verified · Database ID 3237316
Chemical Intermediate
S-[2-[(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl] ethanethioate
CAS 1164495-48-0Product ID 59589
| Intermediates | S-[2-[(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl] ethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164495-48-0 |
| Database ID | 3237316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-[2-[(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl] ethanethioate
S-[2-[(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl] ethanethioate (CAS 1164495-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164495-48-0
Database ID3237316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3237316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=CC=CC=C2SC1=NC(=O)CSC(=O)C
- 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 1164495-48-0S-[2-[(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl] ethanethioate
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