N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(4-cyanophenyl)phenoxy]-N-methyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(4-cyanophenyl)phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H20N2O4S/c1-22(18-10-11-27(24,25)14-18)20(23)13-26-19-8-6-17(7-9-19)16-4-2-15(12-21)3-5-16/h2-9,18H,10-11,13-14H2,1H3