[(3R)-3-(2-sulfanylidenepyrrolidin-1-yl)hexyl] ethanoate

Systemtic Name: [(3R)-3-(2-sulfanylidenepyrrolidin-1-yl)hexyl] ethanoate Openeye Name: [(3R)-3-(2-thioxopyrrolidin-1-yl)hexyl] acetate CAS Name: acetic acid [(3R)-3-(2-sulfanylidene-1-pyrrolidinyl)hexyl] ester IUPAC Name: [(3R)-3-(2-sulfanylidenepyrrolidin-1-yl)hexyl] acetate Traditional Name: acetic acid [(3R)-3-(2-thioxopyrrolidino)hexyl] ester Formula: C12H21NO2S MolecularWeight: 243.36564

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCOC(=O)C)N1CCCC1=S

Isomeric SMILES

CCC[C@H](CCOC(=O)C)N1CCCC1=S

InChI

InChI=1S/C12H21NO2S/c1-3-5-11(7-9-15-10(2)14)13-8-4-6-12(13)16/h11H,3-9H2,1-2H3/t11-/m1/s1