2D Chemical StructureDatabase ID 4907883
No renderable structure data available
SMILES
CC1=CC=CC=C1N2C(=C(SC2=S)C#N)NStructure data verified · Database ID 4907883
Chemical Intermediate
4-amino-3-(2-methylphenyl)-2-sulfanylidene-1,3-thiazole-5-carbonitrile
CAS 810695-85-3Product ID 523133
| Intermediates | 4-amino-3-(2-methylphenyl)-2-sulfanylidene-1,3-thiazole-5-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 810695-85-3 |
| Database ID | 4907883 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-3-(2-methylphenyl)-2-sulfanylidene-1,3-thiazole-5-carbonitrile
4-amino-3-(2-methylphenyl)-2-sulfanylidene-1,3-thiazole-5-carbonitrile (CAS 810695-85-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number810695-85-3
Database ID4907883
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4907883
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1N2C(=C(SC2=S)C#N)N
- 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 810695-85-34-amino-3-(2-methylphenyl)-2-sulfanylidene-1,3-thiazole-5-carbonitrile
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