2D Chemical StructureDatabase ID 1232270
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)/C=C/3C(=O)NC(=O)S3)N(C1=O)CStructure data verified · Database ID 1232270
Chemical Intermediate
(5E)-5-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylidene]-1,3-thiazolidine-2,4-dione
CAS 591745-12-9Product ID 464348
| Intermediates | (5E)-5-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylidene]-1,3-thiazolidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 591745-12-9 |
| Database ID | 1232270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5E)-5-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylidene]-1,3-thiazolidine-2,4-dione
(5E)-5-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylidene]-1,3-thiazolidine-2,4-dione (CAS 591745-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number591745-12-9
Database ID1232270
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1232270
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)/C=C/3C(=O)NC(=O)S3)N(C1=O)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 591745-12-9(5E)-5-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylidene]-1,3-thiazolidine-2,4-dione
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