Basic information
- Standard SMILES
COc1cccc2nc(C3=CC=C(CO[Si](C)(C)C(C)(C)C)SS3)c(O)nc12- InChIKey
RQSYTSSUZHRNLV-UHFFFAOYSA-N- Molecular formula
- C20H26N2O3S2Si
- Average molar mass
- 434.7 g/mol
- Monoisotopic mass
- 434.11541158
Names & identifiers
- Preferred name
- 3-[(Tert-butyldimethylsilyloxy)methyl]-6-[methyloxy[3-hydroxyquinoxalin-2-yl]]-1,2-dithiin
- IUPAC
- 3-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]dithiin-3-yl]-8-methoxy-1H-quinoxalin-2-one
Names & synonyms
SCHEMBL8874058RQSYTSSUZHRNLV-UHFFFAOYSA-N3-[(tert-butyldimethylsilyloxy)methyl]-6-[methyloxy[3-hydroxyquinoxalin-2-yl]]-1,2-dithiin
Database identifiers
- PubChem CID
- 19033993
Properties
Computed structural properties
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 713
Related reactions
1 records
Compound notes
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