3-Phenyl-1,3-thiazinane-2-thione
Basic information
- CAS
78556-07-7- Standard SMILES
S=C1SCCCN1c1ccccc1- InChIKey
PWYLOIOFINPECL-UHFFFAOYSA-N- Molecular formula
- C10H11NS2
- Average molar mass
- 209.3 g/mol
- Monoisotopic mass
- 209.0332917
Names & identifiers
- Preferred name
- 3-Phenyl-1,3-thiazinane-2-thione
- IUPAC
- 3-phenyl-1,3-thiazinane-2-thione
Names & synonyms
3-phenyl-1,3-thiazinane-2-thione78556-07-7DTXSID00315641RefChem:281678DTXCID40266764NSC295713NSC-295713
Database identifiers
- CAS
78556-07-7- PubChem CID
- 326035
- DTXSID
DTXSID00315641
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 60.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 187
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Compound notes
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