Basic information
- Standard SMILES
CC(=O)S/C=C\c1ccccc1- InChIKey
HEIVVOSJJRIBAI-FPLPWBNLSA-N- Molecular formula
- C10H10OS
- Average molar mass
- 178.25 g/mol
- Monoisotopic mass
- 178.04523611
Names & identifiers
- Preferred name
- (Z)-2-acetylthiovinylbenzene
- IUPAC
- S-[(Z)-2-phenylethenyl] ethanethioate
Names & synonyms
(Z)-2-acetylthiovinylbenzeneSCHEMBL9624095HEIVVOSJJRIBAI-FPLPWBNLSA-N
Database identifiers
- PubChem CID
- 10559232
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 169
Related reactions
3 records
Compound notes
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