Basic information
- Standard SMILES
CC(=O)NN=Cc1cc(C#N)sc1Cl- InChIKey
JWNUIFHPFJLUNF-UHFFFAOYSA-N- Molecular formula
- C8H6ClN3OS
- Average molar mass
- 227.67 g/mol
Names & identifiers
- Preferred name
- Acetic acid (2-chloro-5-cyanothiophen-3-ylmethylene)hydrazide
- IUPAC
- N-[(2-chloro-5-cyanothiophen-3-yl)methylideneamino]acetamide
Names & synonyms
SCHEMBL4142132JWNUIFHPFJLUNF-UHFFFAOYSA-Nacetic acid (2-chloro-5-cyanothiophen-3-ylmethylene)hydrazide
Database identifiers
- PubChem CID
- 68929248
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 298
Related reactions
1 records
Linked notes
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