Basic information
- Standard SMILES
C1=CSC=NC1- InChIKey
ORLOHKLQCQERNP-UHFFFAOYSA-N- Molecular formula
- C4H5NS
- Average molar mass
- 99.16 g/mol
Names & identifiers
- Preferred name
- 4H-1,3-Thiazine
- IUPAC
- 4H-1,3-thiazine
Names & synonyms
4H-1,3-ThiazineSCHEMBL232651SCHEMBL235076SCHEMBL235104SCHEMBL236300SCHEMBL236301SCHEMBL1041234ORLOHKLQCQERNP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21989997
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 37.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 85.5
Related reactions
5 records
Compound notes
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