Basic information
- Standard SMILES
NC(Cc1cccs1)=NO- InChIKey
LHSWRTYGIVUVHO-UHFFFAOYSA-N- Molecular formula
- C6H8N2OS
- Average molar mass
- 156.21 g/mol
Names & identifiers
- Preferred name
- N'-Hydroxy-2-(2-thienyl)ethanimidamide
- IUPAC
- N'-hydroxy-2-thiophen-2-ylethanimidamide
Names & synonyms
N'-HYDROXY-2-(2-THIENYL)ETHANIMIDAMIDE59174-12-8N-HYDROXY-2-THIOPHEN-2-YL-ACETAMIDINEN-Hydroxy-2-(thiophen-2-yl)acetimidamide2-thienylacetamidoximeMaybridge1_008827SCHEMBL836488SCHEMBL836489LHSWRTYGIVUVHO-UHFFFAOYSA-NJCA17412N'-hydroxy-2-(2-thienyl)acetamidineDB-352565
Show more names
N-HYDROXY-2-(2-THIENYL)ETHANIMIDAMIDE
Database identifiers
- PubChem CID
- 2737293
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 86.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 138
Related reactions
5 records
Linked notes
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