Basic information
- Standard SMILES
N#CC(=NO)c1cccs1- InChIKey
UUBJGEAAMDSAGA-UHFFFAOYSA-N- Molecular formula
- C6H4N2OS
- Average molar mass
- 152.18 g/mol
Names & identifiers
- Preferred name
- Alpha-Oximino-2-Thienylacetonitrile
- IUPAC
- 2-hydroxyimino-2-thiophen-2-ylacetonitrile
Names & synonyms
SCHEMBL6706328alphaoximino-2-thienylacetonitrileUUBJGEAAMDSAGA-UHFFFAOYSA-NAlpha-Oximino-2-Thienylacetonitrilealpha-Hydroxyiminothien-2-ylacetonitrilealpha-hydroxyiminothiophene-2-acetonitrile
Database identifiers
- PubChem CID
- 73667355
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 84.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 193
Related reactions
8 records
Compound notes
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