Basic information
- Standard SMILES
COc1ccc(C=C2CS(=O)(=O)CC3=C2N=C2SCCN2C3c2ccc(OC)cc2)cc1- InChIKey
PMDSBZXKDINAOF-UHFFFAOYSA-N- Molecular formula
- C24H24N2O4S2
- Average molar mass
- 468.6 g/mol
Names & identifiers
- Preferred name
- 2,3,8,9-Tetrahydro-5-(4-methoxyphenyl)-9-[(4-methoxyphenyl)methylene]-5H,6H-thiazolo[3,2-a]thiopyrano[4,3-d]pyrimidine-7,7-dioxide
- IUPAC
- 8-(4-methoxyphenyl)-13-[(4-methoxyphenyl)methylidene]-4,11λ6-dithia-2,7-diazatricyclo[7.4.0.03,7]trideca-1(9),2-diene 11,11-dioxide
Names & synonyms
SCHEMBL11609190PMDSBZXKDINAOF-UHFFFAOYSA-N2,3,8,9-Tetrahydro-5-(4-methoxyphenyl)-9-[(4-methoxyphenyl)methylene]-5H,6H-thiazolo[3,2-a]thiopyrano[4,3-d]pyrimidine-7,7-dioxide
Database identifiers
- PubChem CID
- 21786677
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 905
Related reactions
1 records
Compound notes
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