2,3,6,7-Tetrahydro-5H-imidazo(2,1-b)(1,3)thiazin-5-one
Basic information
- CAS
6269-78-9- Standard SMILES
O=C1CCSC2=NCCN12- InChIKey
ZNPZGXJLLLOAAF-UHFFFAOYSA-N- Molecular formula
- C6H8N2OS
- Average molar mass
- 156.21 g/mol
- Monoisotopic mass
- 156.03573406
Names & identifiers
- Preferred name
- 2,3,6,7-Tetrahydro-5H-imidazo(2,1-b)(1,3)thiazin-5-one
- IUPAC
- 2,3,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-5-one
Names & synonyms
NSC33377GTW04R3ES9UNII-GTW04R3ES9NSC 333772,3,6,7-Tetrahydro-5H-imidazo(2,1-b)(1,3)thiazin-5-oneDTXSID00211750NSC-333772,3,6,7-Tetrahydro-5H-imidazo[2,1-b][1,3]thiazin-5-one5H-IMIDAZO(2,1-B)(1,3)THIAZIN-5-ONE, 2,3,6,7-TETRAHYDRO-RefChem:197306DTXCID301342416269-78-9
Show more names
2,3,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-5-one2,3,6,7-tetrahydro-5h-imidazo[2,1-b]-1,3-thiazin-5-one
Database identifiers
- CAS
6269-78-9- PubChem CID
- 411071
- DTXSID
DTXSID00211750- UNII
- GTW04R3ES9
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 58 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 202
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…