Basic information
- Standard SMILES
N#C/C(=N\OCc1csc(Br)n1)c1ccccc1- InChIKey
VOWOCGBKBIYIMJ-LFIBNONCSA-N- Molecular formula
- C12H8BrN3OS
- Average molar mass
- 322.18 g/mol
- Monoisotopic mass
- 320.95715
Names & identifiers
- Preferred name
- (Z)-N-[(2-bromo-1,3-thiazol-4-yl)methoxy]benzenecarboximidoyl cyanide
- IUPAC
- (Z)-N-[(2-bromo-1,3-thiazol-4-yl)methoxy]benzenecarboximidoyl cyanide
Names & synonyms
SCHEMBL15067722
Database identifiers
- PubChem CID
- 89656177
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 86.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 348
Related reactions
2 records
Compound notes
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