2D Chemical StructureDatabase ID 905873
No renderable structure data available
SMILES
C1=C2C(=CC=C3C2=C(C(=O)N3)N=NC(=S)N)OC(=C1)OStructure data verified · Database ID 905873
Chemical Intermediate
(7-hydroxy-2-oxo-3H-pyrano[3,2-e]indol-1-yl)iminothiourea
CAS 899395-96-1Product ID 565226
| Intermediates | (7-hydroxy-2-oxo-3H-pyrano[3,2-e]indol-1-yl)iminothiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 899395-96-1 |
| Database ID | 905873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7-hydroxy-2-oxo-3H-pyrano[3,2-e]indol-1-yl)iminothiourea
(7-hydroxy-2-oxo-3H-pyrano[3,2-e]indol-1-yl)iminothiourea (CAS 899395-96-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899395-96-1
Database ID905873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 905873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=CC=C3C2=C(C(=O)N3)N=NC(=S)N)OC(=C1)O
- 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 899395-96-1(7-hydroxy-2-oxo-3H-pyrano[3,2-e]indol-1-yl)iminothiourea
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