Basic information
- CAS
51992-01-9- Standard SMILES
CCOC(=O)c1cnc2sccn2c1=N- InChIKey
UQNFPCQJSADNRU-UHFFFAOYSA-N- Molecular formula
- C9H9N3O2S
- Average molar mass
- 223.25 g/mol
- Monoisotopic mass
- 223.04154771
Names & identifiers
- Preferred name
- Ethyl 5-imino-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- IUPAC
- ethyl 5-imino-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- English name
- Ethyl 5-imino-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- Molecular formula
- C9H9N3O2S
- Molecular weight
- 223.25
Names & synonyms
51992-01-9ethyl 5-imino-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylateEthyl 5-imino-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylateEthyl 5-imino-5H-thiazolo[3,2-a]pyrimidine-6-carboxylateOprea1_558649DTXSID30346680UQNFPCQJSADNRU-UHFFFAOYSA-NHTS02378AKOS024269140DB-297561SR-01000534377SR-01000534377-1
Show more names
Ethyl 5-imino-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate #5H-Thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 5-imino-, ethyl ester
Database identifiers
- CAS
51992-01-9- PubChem CID
- 613962
- DTXSID
DTXSID30346680
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 91.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 412
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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