Basic information
- Standard SMILES
COC(=O)CC1SC2=Nc3ccccc3CN2C1=O- InChIKey
BWKBZIXRDXMTJI-UHFFFAOYSA-N- Molecular formula
- C13H12N2O3S
- Average molar mass
- 276.31 g/mol
Names & identifiers
- Preferred name
- 2,3-dihydro-3-oxo-5H-thiazolo[2,3-b]quinazoline-2-acetic acid methyl ester
- IUPAC
- methyl 2-(3-oxo-5H-[1,3]thiazolo[2,3-b]quinazolin-2-yl)acetate
Names & synonyms
SCHEMBL10858678BWKBZIXRDXMTJI-UHFFFAOYSA-N2,3-dihydro-3-oxo-5H-thiazolo[2,3-b]quinazoline-2-acetic acid methyl ester
Database identifiers
- PubChem CID
- 13649078
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 84.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 438
Related reactions
1 records
Linked notes
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