Basic information
- Standard SMILES
N=S(=O)(C=Cc1ccccc1N)c1ccccc1- InChIKey
GAWUFZVFSDVLTB-UHFFFAOYSA-N- Molecular formula
- C14H14N2OS
- Average molar mass
- 258.34 g/mol
Names & identifiers
- Preferred name
- S-(2-aminostyryl)-S-phenyl sulfoximine
- IUPAC
- 2-[2-(phenylsulfonimidoyl)ethenyl]aniline
Names & synonyms
SCHEMBL10505586GAWUFZVFSDVLTB-UHFFFAOYSA-NS-(2-aminostyryl)-S-phenyl sulfoximineS-(2-aminostyryl)-S-phenyl-sulfoximine
Database identifiers
- PubChem CID
- 73665723
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 393
Related reactions
3 records
Compound notes
Loading…