Basic information
- CAS
54717-13-4- Standard SMILES
CCC1NC(C)SC(C)S1- InChIKey
ZORZRADCTZBZSE-UHFFFAOYSA-N- Molecular formula
- C7H15NS2
- Average molar mass
- 177.3 g/mol
- Monoisotopic mass
- 177.06459183
Names & identifiers
- Preferred name
- 4-Ethyldihydro-2,6-dimethyl-4H-1,3,5-dithiazine
- IUPAC
- 4-ethyl-2,6-dimethyl-1,3,5-dithiazinane
Names & synonyms
S61GBH610EFema No. 4667, 4-ethyl-UNII-S61GBH610E54717-13-44-Ethyldihydro-2,6-dimethyl-4H-1,3,5-dithiazineRefChem:1986694-ETHYL-2,6-DIMETHYLDIHYDRO-1,3,5-DITHIAZINE1,3,5-Dithiazine, perhydro, 4-ethyl-2,6-dimethyl, #24-Ethyl-2,6-dimethyldihydro-1,3,5- dithiazine5,6-Dihydro-6-ethyl-2,4-dimethyl-4H-1,3,5-dithiazineSCHEMBL105140981,3,5-Dithiazine, perhydro, 4-ethyl-2,6-dimethyl, #1
Show more names
ZORZRADCTZBZSE-UHFFFAOYSA-NDTXSID7013769241,3,5-Dithiazine, perhydro, 6-ethyl-2,4-dimethyl
Database identifiers
- CAS
54717-13-4- PubChem CID
- 528360
- DTXSID
DTXSID701376924- UNII
- S61GBH610E
- Nikkaji
- J582.892I
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 62.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 108
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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