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

Systemtic Name: (2-sulfanylidenepyridin-1-yl) 1-ethanoylbicyclo[1.1.1]pentane-3-carboxylate Openeye Name: (2-thioxo-1-pyridyl) 1-acetylbicyclo[1.1.1]pentane-3-carboxylate CAS Name: 1-acetyl-3-bicyclo[1.1.1]pentanecarboxylic acid (2-sulfanylidene-1-pyridinyl) ester IUPAC Name: (2-sulfanylidenepyridin-1-yl) 1-acetylbicyclo[1.1.1]pentane-3-carboxylate Traditional Name: 1-acetylbicyclo[1.1.1]pentane-3-carboxylic acid (2-thioxo-1-pyridyl) ester Formula: C13H13NO3S MolecularWeight: 263.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CC(C1)(C2)C(=O)ON3C=CC=CC3=S

Isomeric SMILES

CC(=O)C12CC(C1)(C2)C(=O)ON3C=CC=CC3=S

InChI

InChI=1S/C13H13NO3S/c1-9(15)12-6-13(7-12,8-12)11(16)17-14-5-3-2-4-10(14)18/h2-5H,6-8H2,1H3