Basic information
- Standard SMILES
CC1=NC(=NOC(=O)N(C)C)SC1(C)C- InChIKey
AVFWBHLRUVGEBN-UHFFFAOYSA-N- Molecular formula
- C9H15N3O2S
- Average molar mass
- 229.3 g/mol
- Monoisotopic mass
- 229.0884979
Names & identifiers
- Preferred name
- 2-oxo-4,5,5-trimethyl-3-thiazoline-O-(dimethylcarbamoyl)-oxime
- IUPAC
- [(4,5,5-trimethyl-1,3-thiazol-2-ylidene)amino] N,N-dimethylcarbamate
Names & synonyms
SCHEMBL11365855AVFWBHLRUVGEBN-UHFFFAOYSA-N2-oxo-4,5,5-trimethyl-3-thiazoline-O-(dimethylcarbamoyl)-oxime
Database identifiers
- PubChem CID
- 86737552
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 79.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 334
Related reactions
2 records
Compound notes
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