Basic information
- CAS
155346-67-1- Standard SMILES
O=C1NCC(=O)N2CSCC12- InChIKey
LYWPLTHMYVJTEA-UHFFFAOYSA-N- Molecular formula
- C6H8N2O2S
- Average molar mass
- 172.21 g/mol
- Monoisotopic mass
- 172.03064868
Names & identifiers
- Preferred name
- 3H-Thiazolo(3,4-a)pyrazine-5,8-dione, tetrahydro-
- IUPAC
- 3,6,7,8a-tetrahydro-1H-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione
Names & synonyms
Thiazolidino(3,4-a)piperazine-5,8-dioneTetrahydro-3H-thiazolo(3,4-a)pyrazine-5,8-dione3H-Thiazolo(3,4-a)pyrazine-5,8-dione, tetrahydro-155346-67-1RefChem:283329DTXSID10935192tetrahydrothiazolo[3,4-a]pyrazine-5,8-dione8-Hydroxy-6,8a-dihydro-3H-[1,3]thiazolo[3,4-a]pyrazin-5(1H)-one
Database identifiers
- CAS
155346-67-1- PubChem CID
- 3074209
- DTXSID
DTXSID10935192
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 74.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 219
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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