2-((E)-4-{3-Benzyloxy-4-[1,1,4-trioxo-5-(2-trimethylsilanylethyl)-1,2,5-thiadiazolidin-2-yl]-phenyl}-but-3-enyl)-isoindole-1,3-dione

HCID 68838751
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Basic information

Standard SMILES
C[Si](C)(C)CCN1C(=O)CN(c2ccc(/C=C/CCN3C(=O)c4ccccc4C3=O)cc2OCc2ccccc2)S1(=O)=O
InChIKey
UGIBKUGUAOVKPW-PKNBQFBNSA-N
Molecular formula
C32H35N3O6SSi
Average molar mass
617.8 g/mol

Names & identifiers

Preferred name
2-((E)-4-{3-Benzyloxy-4-[1,1,4-trioxo-5-(2-trimethylsilanylethyl)-1,2,5-thiadiazolidin-2-yl]-phenyl}-but-3-enyl)-isoindole-1,3-dione
IUPAC
2-[(E)-4-[3-phenylmethoxy-4-[1,1,4-trioxo-5-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-2-yl]phenyl]but-3-enyl]isoindole-1,3-dione

Names & synonyms

SCHEMBL3917655UGIBKUGUAOVKPW-PKNBQFBNSA-N2-((E)-4-{3-Benzyloxy-4-[1,1,4-trioxo-5-(2-trimethylsilanylethyl)-1,2,5-thiadiazolidin-2-yl]-phenyl}-but-3-enyl)-isoindole-1,3-dione

Database identifiers

PubChem CID
68838751

Properties

Computed structural properties

Topological polar surface area
113 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
11
Heavy atoms
43

Related reactions

2 records
New reaction record

Compound notes

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