Basic information
- Standard SMILES
Cc1noc(-c2ncn3c4sccc4c(=O)n(C)c23)n1- InChIKey
ZWLDCXOCPUNEKW-UHFFFAOYSA-N- Molecular formula
- C12H9N5O2S
- Average molar mass
- 287.3 g/mol
- Monoisotopic mass
- 287.04769572
Names & identifiers
- Preferred name
- 4,5-Dihydro-5-methyl-6-(3-methyl-1,2,4-oxadiazol-5-yl)-4-oxo-imidazo[1,5-a]thieno[3,2-e]pyrimidine
- IUPAC
- 8-methyl-10-(3-methyl-1,2,4-oxadiazol-5-yl)-3-thia-1,8,11-triazatricyclo[7.3.0.02,6]dodeca-2(6),4,9,11-tetraen-7-one
Names & synonyms
SCHEMBL9396577ZWLDCXOCPUNEKW-UHFFFAOYSA-N4,5-Dihydro-5-methyl-6-(3-methyl-1,2,4-oxadiazol-5-yl)-4-oxo-imidazo[1,5-a]thieno[3,2-e]pyrimidine
Database identifiers
- PubChem CID
- 15085589
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 425
Related reactions
2 records
Compound notes
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