Basic information
- CAS
24676-14-0- Standard SMILES
NC1=NC(=O)CCS1- InChIKey
YSHYSAKBZQCSQY-UHFFFAOYSA-N- Molecular formula
- C4H6N2OS
- Average molar mass
- 130.17 g/mol
- Monoisotopic mass
- 130.02008399
Names & identifiers
- Preferred name
- 2-Amino-5,6-dihydro-4H-1,3-thiazin-4-one
- IUPAC
- 2-amino-5,6-dihydro-1,3-thiazin-4-one
Names & synonyms
2-Amino-5,6-dihydro-4H-1,3-thiazin-4-oneEINECS 246-396-0DTXSID30179410RefChem:85232DTXCID60101901246-396-024676-14-02-amino-5,6-dihydro-1,3-thiazin-4-oneSCHEMBL23320241AKOS006340759NS000499692-(r-imino)-5,6-dihydro-4h-1,3-thiazin-4-one
Database identifiers
- CAS
24676-14-0- PubChem CID
- 90575
- DTXSID
DTXSID30179410- EC Number
- 246-396-0
- Nikkaji
- J281.510I
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 80.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 143
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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