Basic information
- Standard SMILES
Nc1nc(/C(=N/OCF)C(=O)O)ns1- InChIKey
YXCUXZBVADXGBO-MBXJOHMKSA-N- Molecular formula
- C5H5FN4O3S
- Average molar mass
- 220.18 g/mol
Names & identifiers
- Preferred name
- (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(fluoromethoxyimino)acetic acid
- IUPAC
- (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(fluoromethoxyimino)acetic acid
Names & synonyms
116833-10-4SCHEMBL7470094
Database identifiers
- PubChem CID
- 11031360
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 251
Related reactions
5 records
Compound notes
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