2D Chemical StructureDatabase ID 137629452
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C\2/C(=O)NC(=N)S2Structure data verified · Database ID 137629452
Chemical Intermediate
(5Z)-5-benzylidene-2-imino-1,3-thiazolidin-4-one
CAS 851429-65-7Product ID 710541
| Intermediates | (5Z)-5-benzylidene-2-imino-1,3-thiazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 851429-65-7 |
| Database ID | 137629452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5Z)-5-benzylidene-2-imino-1,3-thiazolidin-4-one
(5Z)-5-benzylidene-2-imino-1,3-thiazolidin-4-one (CAS 851429-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851429-65-7
Database ID137629452
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137629452
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=C\2/C(=O)NC(=N)S2
- 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 851429-65-7(5Z)-5-benzylidene-2-imino-1,3-thiazolidin-4-one
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