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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-cyanophenoxy)-N-methyl-propanamide Openeye Name: 2-(2-cyanophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-methyl-propanamide CAS Name: 2-(2-cyanophenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-methylpropanamide IUPAC Name: 2-(2-cyanophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-methylpropanamide Traditional Name: 2-(2-cyanophenoxy)-N-(1,1-diketothiolan-3-yl)-N-methyl-propionamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCS(=O)(=O)C1)OC2=CC=CC=C2C#N

Isomeric SMILES

CC(C(=O)N(C)C1CCS(=O)(=O)C1)OC2=CC=CC=C2C#N

InChI

InChI=1S/C15H18N2O4S/c1-11(21-14-6-4-3-5-12(14)9-16)15(18)17(2)13-7-8-22(19,20)10-13/h3-6,11,13H,7-8,10H2,1-2H3