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

Systemtic Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(2-cyanophenoxy)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] ester Formula: C19H17NO4S2 MolecularWeight: 387.47258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H17NO4S2/c1-22-17-10-13(19-25-8-9-26-19)6-7-16(17)24-18(21)12-23-15-5-3-2-4-14(15)11-20/h2-7,10,19H,8-9,12H2,1H3