2D Chemical StructureDatabase ID 4144449
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N(C(=NC(=O)CSC(=O)C)S2)CStructure data verified · Database ID 4144449
Chemical Intermediate
S-[2-[(3,6-dimethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl] ethanethioate
CAS 905679-83-6Product ID 568671
| Intermediates | S-[2-[(3,6-dimethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl] ethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 905679-83-6 |
| Database ID | 4144449 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-[2-[(3,6-dimethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl] ethanethioate
S-[2-[(3,6-dimethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl] ethanethioate (CAS 905679-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number905679-83-6
Database ID4144449
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4144449
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N(C(=NC(=O)CSC(=O)C)S2)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 905679-83-6S-[2-[(3,6-dimethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl] ethanethioate
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