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

Systemtic Name: (2-sulfanylidenepyridin-1-yl) 3-chloranylbicyclo[1.1.1]pentane-1-carboxylate Openeye Name: (2-thioxo-1-pyridyl) 3-chlorobicyclo[1.1.1]pentane-1-carboxylate CAS Name: 3-chloro-1-bicyclo[1.1.1]pentanecarboxylic acid (2-sulfanylidene-1-pyridinyl) ester IUPAC Name: (2-sulfanylidenepyridin-1-yl) 3-chlorobicyclo[1.1.1]pentane-1-carboxylate Traditional Name: 3-chlorobicyclo[1.1.1]pentane-1-carboxylic acid (2-thioxo-1-pyridyl) ester Formula: C11H10ClNO2S MolecularWeight: 255.7206

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(CC1(C2)Cl)C(=O)ON3C=CC=CC3=S

Isomeric SMILES

C1C2(CC1(C2)Cl)C(=O)ON3C=CC=CC3=S

InChI

InChI=1S/C11H10ClNO2S/c12-11-5-10(6-11,7-11)9(14)15-13-4-2-1-3-8(13)16/h1-4H,5-7H2