2D Chemical StructureDatabase ID 53370650
No renderable structure data available
SMILES
CN1C(=O)C2=C(NC1=O)SC3=C2C4=CC=CC=C4CC3Structure data verified · Database ID 53370650
Chemical Intermediate
15-methyl-11-thia-13,15-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,12(17)-pentaene-14,16-dione
CAS 1310939-39-9Product ID 138545
| Intermediates | 15-methyl-11-thia-13,15-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,12(17)-pentaene-14,16-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310939-39-9 |
| Database ID | 53370650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
15-methyl-11-thia-13,15-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,12(17)-pentaene-14,16-dione
15-methyl-11-thia-13,15-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,12(17)-pentaene-14,16-dione (CAS 1310939-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310939-39-9
Database ID53370650
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53370650
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(NC1=O)SC3=C2C4=CC=CC=C4CC3
- 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 1310939-39-915-methyl-11-thia-13,15-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,12(17)-pentaene-14,16-dione
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