2D Chemical StructureDatabase ID 6141430
No renderable structure data available
SMILES
CN1C=CC=C1/C=C2/C(=O)N(C(=S)S2)CStructure data verified · Database ID 6141430
Chemical Intermediate
(5Z)-3-methyl-5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
CAS 848689-09-8Product ID 531460
| Intermediates | (5Z)-3-methyl-5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 848689-09-8 |
| Database ID | 6141430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5Z)-3-methyl-5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
(5Z)-3-methyl-5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one (CAS 848689-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848689-09-8
Database ID6141430
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6141430
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC=C1/C=C2/C(=O)N(C(=S)S2)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 848689-09-8(5Z)-3-methyl-5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
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