(2-sulfanylidenepyridin-1-yl) 3-phenylselanylbicyclo[1.1.1]pentane-1-carboxylate

Systemtic Name: (2-sulfanylidenepyridin-1-yl) 3-phenylselanylbicyclo[1.1.1]pentane-1-carboxylate Openeye Name: (2-thioxo-1-pyridyl) 3-phenylselanylbicyclo[1.1.1]pentane-1-carboxylate CAS Name: 3-(phenylseleno)-1-bicyclo[1.1.1]pentanecarboxylic acid (2-sulfanylidene-1-pyridinyl) ester IUPAC Name: (2-sulfanylidenepyridin-1-yl) 3-phenylselanylbicyclo[1.1.1]pentane-1-carboxylate Traditional Name: 3-(phenylseleno)bicyclo[1.1.1]pentane-1-carboxylic acid (2-thioxo-1-pyridyl) ester Formula: C17H15NO2SSe MolecularWeight: 376.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(CC1(C2)[Se]C3=CC=CC=C3)C(=O)ON4C=CC=CC4=S

Isomeric SMILES

C1C2(CC1(C2)[Se]C3=CC=CC=C3)C(=O)ON4C=CC=CC4=S

InChI

InChI=1S/C17H15NO2SSe/c19-15(20-18-9-5-4-8-14(18)21)16-10-17(11-16,12-16)22-13-6-2-1-3-7-13/h1-9H,10-12H2