Basic information
- Standard SMILES
CCOC(=O)c1ncn2c3sccc3c(=O)n(C)c12- InChIKey
XYQDFTJZNZYPGS-UHFFFAOYSA-N- Molecular formula
- C12H11N3O3S
- Average molar mass
- 277.3 g/mol
Names & identifiers
- Preferred name
- Ethyl 4,5-dihydro-5-methyl-4-oxo-imidazo[1,5-a]thieno[3,2-e]pyrimidine-6-carboxylate
- IUPAC
- ethyl 8-methyl-7-oxo-3-thia-1,8,11-triazatricyclo[7.3.0.02,6]dodeca-2(6),4,9,11-tetraene-10-carboxylate
Names & synonyms
SCHEMBL9396594XYQDFTJZNZYPGS-UHFFFAOYSA-Nethyl 4,5-dihydro-5-methyl- 4-oxo-imidazo[1,5-a]thieno[3,2-e]pyrimidine-6-carboxylate
Database identifiers
- PubChem CID
- 15085581
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 92.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 406
Related reactions
1 records
Compound notes
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