[4-(1,3-dithiolan-2-yl)phenyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [4-(1,3-dithiolan-2-yl)phenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [4-(1,3-dithiolan-2-yl)phenyl] ester Formula: C18H15NO3S2 MolecularWeight: 357.4466

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15NO3S2/c19-11-13-1-5-15(6-2-13)21-12-17(20)22-16-7-3-14(4-8-16)18-23-9-10-24-18/h1-8,18H,9-10,12H2