Basic information
- Standard SMILES
CC(=O)S[C@@H]1CO[C@H](CN=[N+]=[N-])C1- InChIKey
ZNYLKCWZJZYVEP-BQBZGAKWSA-N- Molecular formula
- C7H11N3O2S
- Average molar mass
- 201.25 g/mol
- Monoisotopic mass
- 201.05719778
Names & identifiers
- Preferred name
- Ethanethioic acid cis-(+/-)-S-[5-(Azidomethyl)tetrahydro-3-furanyl]ester
- IUPAC
- S-[(3S,5S)-5-(azidomethyl)oxolan-3-yl] ethanethioate
Names & synonyms
ZNYLKCWZJZYVEP-BQBZGAKWSA-NEthanethioic acid cis-(+/-)-S-[5-(Azidomethyl)tetrahydro-3-furanyl]ester
Database identifiers
- PubChem CID
- 86750331
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 240
Related reactions
8 records
Compound notes
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