N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-cyanophenoxy)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-cyanophenoxy)-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-(2-furylmethyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(1,1-diketothiolan-3-yl)-N-(2-furfuryl)acetamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CO2)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CO2)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C18H18N2O5S/c19-10-14-4-1-2-6-17(14)25-12-18(21)20(11-16-5-3-8-24-16)15-7-9-26(22,23)13-15/h1-6,8,15H,7,9,11-13H2