2D Chemical StructureDatabase ID 2147986
No renderable structure data available
SMILES
C=CCNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NStructure data verified · Database ID 2147986
Chemical Intermediate
2-amino-N-prop-2-enyl-1,3-benzothiazole-6-sulfonamide
CAS 868213-70-1Product ID 542871
| Intermediates | 2-amino-N-prop-2-enyl-1,3-benzothiazole-6-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 868213-70-1 |
| Database ID | 2147986 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-prop-2-enyl-1,3-benzothiazole-6-sulfonamide
2-amino-N-prop-2-enyl-1,3-benzothiazole-6-sulfonamide (CAS 868213-70-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868213-70-1
Database ID2147986
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2147986
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N
- 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 868213-70-12-amino-N-prop-2-enyl-1,3-benzothiazole-6-sulfonamide
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