Basic information
- Standard SMILES
CC1=NC(=NO)SC1(C)C- InChIKey
WXDSOCYXOXOMDK-UHFFFAOYSA-N- Molecular formula
- C6H10N2OS
- Average molar mass
- 158.22 g/mol
Names & identifiers
- Preferred name
- 2-Oxo-4,5,5-trimethyl-3-thiazoline oxime
- IUPAC
- N-(4,5,5-trimethyl-1,3-thiazol-2-ylidene)hydroxylamine
Names & synonyms
SCHEMBL11032336WXDSOCYXOXOMDK-UHFFFAOYSA-N2-oxo-4,5,5-trimethyl-3-thiazoline oxime2-oxo-4,5,5-trimethyl-3-thiazoline-oxime
Database identifiers
- PubChem CID
- 85997244
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 70.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 208
Related reactions
16 records
Compound notes
Loading…