N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-cyanophenoxy)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-cyanophenoxy)propanamide Openeye Name: 2-(4-cyanophenoxy)-N-(1,1-dioxothiolan-3-yl)propanamide CAS Name: 2-(4-cyanophenoxy)-N-(1,1-dioxo-3-thiolanyl)propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(1,1-dioxothiolan-3-yl)propanamide Traditional Name: 2-(4-cyanophenoxy)-N-(1,1-diketothiolan-3-yl)propionamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCS(=O)(=O)C1)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)NC1CCS(=O)(=O)C1)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H16N2O4S/c1-10(20-13-4-2-11(8-15)3-5-13)14(17)16-12-6-7-21(18,19)9-12/h2-5,10,12H,6-7,9H2,1H3,(H,16,17)