2D Chemical StructureDatabase ID 4414543
No renderable structure data available
SMILES
CC(=O)SCC(=O)N=C1N(C2=CC=CC=C2S1)CStructure data verified · Database ID 4414543
Chemical Intermediate
S-[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl] ethanethioate
CAS 851716-67-1Product ID 533327
| Intermediates | S-[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl] ethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 851716-67-1 |
| Database ID | 4414543 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl] ethanethioate
S-[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl] ethanethioate (CAS 851716-67-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851716-67-1
Database ID4414543
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4414543
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)SCC(=O)N=C1N(C2=CC=CC=C2S1)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 851716-67-1S-[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl] ethanethioate
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