O-Ethyl S-(4,6,6-trimethyl-6H-1,3-thiazin-2-yl) thiocarbonate
Basic information
- CAS
5439-66-7- Standard SMILES
CCOC(=O)SC1=NC(C)=CC(C)(C)S1- InChIKey
HPIUKQFLVKLTAV-UHFFFAOYSA-N- Molecular formula
- C10H15NO2S2
- Average molar mass
- 245.4 g/mol
- Monoisotopic mass
- 245.05442107
Names & identifiers
- Preferred name
- O-Ethyl S-(4,6,6-trimethyl-6H-1,3-thiazin-2-yl) thiocarbonate
- IUPAC
- ethyl (4,6,6-trimethyl-1,3-thiazin-2-yl)sulfanylformate
Names & synonyms
O-Ethyl S-(4,6,6-trimethyl-6H-1,3-thiazin-2-yl) thiocarbonate5439-66-7Y7LEB5Q2GSUNII-Y7LEB5Q2GSNSC 15267NSC-15267DTXSID80202767CARBONOTHIOIC ACID, O-ETHYL S-(4,6,6-TRIMETHYL-6H-1,3-THIAZIN-2-YL) ESTERRefChem:167201DTXCID10125258NSC15267ethyl (4,6,6-trimethyl-1,3-thiazin-2-yl)sulfanylformate
Show more names
O-ethyl S-(4,6,6-trimethyl-6H-1,3-thiazin-2-yl) carbonothioate
Database identifiers
- CAS
5439-66-7- PubChem CID
- 225657
- DTXSID
DTXSID80202767- UNII
- Y7LEB5Q2GS
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 89.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 321
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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