(2-sulfanylidenepyridin-1-yl) (1R,3S)-3-ethanoyl-2,2-dimethyl-cyclobutane-1-carboxylate

Systemtic Name: (2-sulfanylidenepyridin-1-yl) (1R,3S)-3-ethanoyl-2,2-dimethyl-cyclobutane-1-carboxylate Openeye Name: (2-thioxo-1-pyridyl) (1R,3S)-3-acetyl-2,2-dimethyl-cyclobutanecarboxylate CAS Name: (1R,3S)-3-acetyl-2,2-dimethyl-1-cyclobutanecarboxylic acid (2-sulfanylidene-1-pyridinyl) ester IUPAC Name: (2-sulfanylidenepyridin-1-yl) (1R,3S)-3-acetyl-2,2-dimethylcyclobutane-1-carboxylate Traditional Name: (1R,3S)-3-acetyl-2,2-dimethyl-cyclobutanecarboxylic acid (2-thioxo-1-pyridyl) ester Formula: C14H17NO3S MolecularWeight: 279.35468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3S/c1-9(16)10-8-11(14(10,2)3)13(17)18-15-7-5-4-6-12(15)19/h4-7,10-11H,8H2,1-3H3/t10-,11+/m1/s1