Basic information
- CAS
4385-07-3- Standard SMILES
CCC1(CC)CSC(=O)NC1=O- InChIKey
JYXRFKWGAVUCGC-UHFFFAOYSA-N- Molecular formula
- C8H13NO2S
- Average molar mass
- 187.26 g/mol
- Monoisotopic mass
- 187.06669983
Names & identifiers
- Preferred name
- 2H-1,3-Thiazine-2,4(3H)-dione, dihydro-5,5-diethyl-
- IUPAC
- 5,5-diethyl-1,3-thiazinane-2,4-dione
Names & synonyms
2H-1,3-Thiazine-2,4(3H)-dione, dihydro-5,5-diethyl-L 3880BRN 07777164385-07-3DTXSID901959595,5-Dietildiidro-1,3-tiazin-2,4-dione [Italian]Dihydro-5,5-diethyl-2H-1,3-thiazine-2,4(3H)-dione5,5-Dietildiidro-1,3-tiazin-2,4-dioneRefChem:267848DTXCID801184505,5-diethyl-1,3-thiazinane-2,4-dione
Database identifiers
- CAS
4385-07-3- PubChem CID
- 199548
- DTXSID
DTXSID90195959
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 211
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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