[(1R)-1-cyanoethyl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetate CAS Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetate Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetic acid [(1R)-1-cyanoethyl] ester Formula: C14H15NO3S2 MolecularWeight: 309.4038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)COC1=CC=CC=C1C2SCCS2

Isomeric SMILES

C[C@H](C#N)OC(=O)COC1=CC=CC=C1C2SCCS2

InChI

InChI=1S/C14H15NO3S2/c1-10(8-15)18-13(16)9-17-12-5-3-2-4-11(12)14-19-6-7-20-14/h2-5,10,14H,6-7,9H2,1H3/t10-/m1/s1