2D Chemical StructureDatabase ID 931284
No renderable structure data available
SMILES
ClC1=CC=C(C(C2=C(N)NC(=NC3C=CC=CC=3)S2)=O)S1Structure data verified · Database ID 931284
Chemical Intermediate
(4-amino-2-anilino-1,3-thiazol-5-yl)(5-chloro-2-thienyl)methanone
CAS 353512-04-6Product ID 729342
| Intermediates | (4-amino-2-anilino-1,3-thiazol-5-yl)(5-chloro-2-thienyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 353512-04-6 |
| Database ID | 931284 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-amino-2-anilino-1,3-thiazol-5-yl)(5-chloro-2-thienyl)methanone
(4-amino-2-anilino-1,3-thiazol-5-yl)(5-chloro-2-thienyl)methanone (CAS 353512-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number353512-04-6
Database ID931284
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 931284
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC=C(C(C2=C(N)NC(=NC3C=CC=CC=3)S2)=O)S1
- 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 353512-04-6(4-amino-2-anilino-1,3-thiazol-5-yl)(5-chloro-2-thienyl)methanone
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