Basic information
- CAS
6354-88-7- Standard SMILES
COc1ccc2ccccc2c1C=C1C(=O)N(C)C(=S)N(C)C1=O- InChIKey
RAOVZNVKYZSLIV-UHFFFAOYSA-N- Molecular formula
- C18H16N2O3S
- Average molar mass
- 340.4 g/mol
- Monoisotopic mass
- 340.08816355
Names & identifiers
- Preferred name
- 5-[(2-Methoxynaphthalen-1-yl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- IUPAC
- 5-[(2-methoxynaphthalen-1-yl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Names & synonyms
5-[(2-methoxynaphthalen-1-yl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione6354-88-7DTXSID00979762STK101133AKOS0016448585-[(2-methoxy-1-naphthyl)methylene]-1,3-dimethyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione5-[(2-methoxynaphthalen-1-yl)methylidene]-1,3-dimethyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Database identifiers
- CAS
6354-88-7- PubChem CID
- 712356
- DTXSID
DTXSID00979762
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 81.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 563
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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