2D Chemical StructureDatabase ID 198589
No renderable structure data available
SMILES
CON=C(C1=CSC(=N1)N)C(=O)SC2=NC3=CC=CC=C3S2Structure data verified · Database ID 198589
Chemical Intermediate
S-(1,3-benzothiazol-2-yl) 2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate
CAS 80756-85-0Product ID 699006
| Intermediates | S-(1,3-benzothiazol-2-yl) 2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 80756-85-0 |
| Database ID | 198589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-(1,3-benzothiazol-2-yl) 2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate
S-(1,3-benzothiazol-2-yl) 2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate (CAS 80756-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80756-85-0
Database ID198589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 198589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CON=C(C1=CSC(=N1)N)C(=O)SC2=NC3=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 80756-85-0S-(1,3-benzothiazol-2-yl) 2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate
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