2D Chemical StructureDatabase ID 11983303
No renderable structure data available
SMILES
C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)/C=C3/C(=O)NC(=S)S3)BrStructure data verified · Database ID 11983303
Chemical Intermediate
(5Z)-5-[[5-bromo-2-[(2-bromophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
CAS 893449-38-2Product ID 700931
| Intermediates | (5Z)-5-[[5-bromo-2-[(2-bromophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 893449-38-2 |
| Database ID | 11983303 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5Z)-5-[[5-bromo-2-[(2-bromophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
(5Z)-5-[[5-bromo-2-[(2-bromophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one (CAS 893449-38-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893449-38-2
Database ID11983303
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11983303
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)COC2=C(C=C(C=C2)Br)/C=C3/C(=O)NC(=S)S3)Br
- 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 893449-38-2(5Z)-5-[[5-bromo-2-[(2-bromophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
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