6'-[2-(2-methoxyethoxy)ethyl]-2,3-dihydrospiro[furo[2,3-g][1,4]benzodioxine-8,8'-[1,3]thiazolo[5,4-e]indol]-7'(6'H)-one
Basic information
- Standard SMILES
COCCOCCN1C(=O)C2(COc3cc4c(cc32)OCCO4)c2c1ccc1ncsc21- InChIKey
YTAGQZURWZOMNQ-UHFFFAOYSA-N- Molecular formula
- C23H22N2O6S
- Average molar mass
- 454.5 g/mol
Names & identifiers
- Preferred name
- 6'-[2-(2-methoxyethoxy)ethyl]-2,3-dihydrospiro[furo[2,3-g][1,4]benzodioxine-8,8'-[1,3]thiazolo[5,4-e]indol]-7'(6'H)-one
- IUPAC
- 6'-[2-(2-methoxyethoxy)ethyl]spiro[3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine-8,8'-pyrrolo[2,3-g][1,3]benzothiazole]-7'-one
Names & synonyms
SCHEMBL2308544YTAGQZURWZOMNQ-UHFFFAOYSA-N6'-[2-(2-methoxyethoxy)ethyl]-2,3-dihydrospiro[furo[2,3-g][1,4]benzodioxine-8,8'-[1,3]thiazolo[5,4-e]indol]-7'(6'H)-one6'-[2-(2-methoxyethoxyl)ethyl]-2,3-dihydrospiro[furo[2,3-g][1,4]benzodioxine-8,8'-[1,3]thiazolo[5,4-e]indol]-7'(6'H)-one
Database identifiers
- PubChem CID
- 59352154
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 714
Related reactions
3 records
Compound notes
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