6-Methoxy-3-methyl-2,9-dioxo-[1,3]thiazolo[5,4-f]quinoline-8-carboxylic acid
Basic information
- CAS
56355-06-7- Standard SMILES
COn1cc(C(=O)O)c(=O)c2c3sc(=O)n(C)c3ccc21- InChIKey
TVLXGTGDMJPEHB-UHFFFAOYSA-N- Molecular formula
- C13H10N2O5S
- Average molar mass
- 306.3 g/mol
- Monoisotopic mass
- 306.0310426
Names & identifiers
- Preferred name
- 6-Methoxy-3-methyl-2,9-dioxo-[1,3]thiazolo[5,4-f]quinoline-8-carboxylic acid
- IUPAC
- 6-methoxy-3-methyl-2,9-dioxo-[1,3]thiazolo[5,4-f]quinoline-8-carboxylic acid
Names & synonyms
56355-06-7NSC2963286-methoxy-3-methyl-2,9-dioxo-[1,3]thiazolo[5,4-f]quinoline-8-carboxylic acidCHEMBL3244620SCHEMBL11687691DTXSID80315705NSC-2963286-Methoxy-3-methyl-2,9-dioxo-2,3,6,9-tetrahydro[1,3]thiazolo[5,4-f]quinoline-8-carboxylic acid
Database identifiers
- CAS
56355-06-7- PubChem CID
- 326150
- DTXSID
DTXSID80315705- ChEMBL
CHEMBL3244620
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 549
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Compound notes
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