2D Chemical StructureDatabase ID 863498
No renderable structure data available
SMILES
CN1C(=O)C2=C(N=C1SCC(=O)O)SC3=C2CCC3Structure data verified · Database ID 863498
Chemical Intermediate
2-[(11-methyl-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]acetic acid
CAS 462067-18-1Product ID 428642
| Intermediates | 2-[(11-methyl-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 462067-18-1 |
| Database ID | 863498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(11-methyl-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]acetic acid
2-[(11-methyl-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]acetic acid (CAS 462067-18-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number462067-18-1
Database ID863498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 863498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C2=C(N=C1SCC(=O)O)SC3=C2CCC3
- 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 462067-18-12-[(11-methyl-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]acetic acid
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