Basic information
- CAS
72286-34-1- Standard SMILES
O=C1CCSC(c2ccccc2)N1- InChIKey
VZWNUWCMQQDYER-UHFFFAOYSA-N- Molecular formula
- C10H11NOS
- Average molar mass
- 193.27 g/mol
- Monoisotopic mass
- 193.05613515
Names & identifiers
- Preferred name
- 4H-1,3-Thiazin-4-one, tetrahydro-2-phenyl-
- IUPAC
- 2-phenyl-1,3-thiazinan-4-one
Names & synonyms
72286-34-14H-1,3-Thiazin-4-one, tetrahydro-2-phenyl-RefChem:1071805Tetrahydro-2-phenyl-4H-1,3-thiazin-4-one2-phenyl-1,3-thiazinan-4-oneBRN 0149651NSC522172NSC 522172NSC-522172DB-222208
Database identifiers
- CAS
72286-34-1- PubChem CID
- 101178
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 189
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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