(4-cyanophenyl)methyl 2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoate

Systemtic Name: (4-cyanophenyl)methyl 2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoate Openeye Name: (4-cyanophenyl)methyl 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetate CAS Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetate Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetic acid (4-cyanobenzyl) ester Formula: C19H17NO3S2 MolecularWeight: 371.47318

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=CC=C2OCC(=O)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CSC(S1)C2=CC=CC=C2OCC(=O)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17NO3S2/c20-11-14-5-7-15(8-6-14)12-23-18(21)13-22-17-4-2-1-3-16(17)19-24-9-10-25-19/h1-8,19H,9-10,12-13H2