Basic information
- Standard SMILES
COC(=O)c1cn2c(=O)c3cc(OC)ccc3nc2s1- InChIKey
KYNYPEUCKVLPEC-UHFFFAOYSA-N- Molecular formula
- C13H10N2O4S
- Average molar mass
- 290.3 g/mol
- Monoisotopic mass
- 290.03612798
Names & identifiers
- Preferred name
- methyl 7-methoxy-5-oxo-5H-thiazolo[2,3-b]quinazoline-2-carboxylate
- IUPAC
- methyl 7-methoxy-5-oxo-[1,3]thiazolo[2,3-b]quinazoline-2-carboxylate
Names & synonyms
SCHEMBL9770670KYNYPEUCKVLPEC-UHFFFAOYSA-Nmethyl 7-methoxy-5-oxo-5H-thiazolo[2,3-b]quinazoline-2-carboxylateMethyl 7-methoxy-5H-thiazolo-(2,3-b)-quinazolin-5-one-2-carboxylate
Database identifiers
- PubChem CID
- 15569301
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 517
Related reactions
2 records
Compound notes
Loading…