Basic information
- CAS
908103-82-2- Standard SMILES
CS(=O)(=NCCO)c1ccccc1- InChIKey
MAARARFLXXSRQA-UHFFFAOYSA-N- Molecular formula
- C9H13NO2S
- Average molar mass
- 199.27 g/mol
- Monoisotopic mass
- 199.06669983
Names & identifiers
- Preferred name
- 2-[(Methyloxidophenyl-lambda4-sulfanylidene)amino]ethanol
- IUPAC
- 2-[(methyl-oxo-phenyl-λ6-sulfanylidene)amino]ethanol
Names & synonyms
908103-82-22-[(Methyloxidophenyl-lambda4-sulfanylidene)amino]ethanol2-((Methyloxidophenyl-lambda4-sulfanylidene)amino)ethanolRefChem:249513DTXSID7012170272-[(Methyloxidophenyl-I>>4-sulfanylidene)amino]ethanol2-{[Methyl(oxo)phenyl-lambda~6~-sulfanylidene]amino}ethan-1-ol
Database identifiers
- CAS
908103-82-2- PubChem CID
- 642000
- DTXSID
DTXSID701217027
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 58 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 250
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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