(2-sulfanylidenepyridin-1-yl) 2-[(1S,3S)-3-ethanoyl-2,2-dimethyl-cyclobutyl]ethanoate

Systemtic Name: (2-sulfanylidenepyridin-1-yl) 2-[(1S,3S)-3-ethanoyl-2,2-dimethyl-cyclobutyl]ethanoate Openeye Name: (2-thioxo-1-pyridyl) 2-[(1S,3S)-3-acetyl-2,2-dimethyl-cyclobutyl]acetate CAS Name: 2-[(1S,3S)-3-acetyl-2,2-dimethylcyclobutyl]acetic acid (2-sulfanylidene-1-pyridinyl) ester IUPAC Name: (2-sulfanylidenepyridin-1-yl) 2-[(1S,3S)-3-acetyl-2,2-dimethylcyclobutyl]acetate Traditional Name: 2-[(1S,3S)-3-acetyl-2,2-dimethyl-cyclobutyl]acetic acid (2-thioxo-1-pyridyl) ester Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C1(C)C)CC(=O)ON2C=CC=CC2=S

Isomeric SMILES

CC(=O)[C@H]1C[C@H](C1(C)C)CC(=O)ON2C=CC=CC2=S

InChI

InChI=1S/C15H19NO3S/c1-10(17)12-8-11(15(12,2)3)9-14(18)19-16-7-5-4-6-13(16)20/h4-7,11-12H,8-9H2,1-3H3/t11-,12+/m0/s1