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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-(4-cyanophenoxy)propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(1,1-dioxothiolan-3-yl)methyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[(1,1-dioxo-3-thiolanyl)methyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(1,1-dioxothiolan-3-yl)methyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[(1,1-diketothiolan-3-yl)methyl]propionamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCS(=O)(=O)C1)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)NCC1CCS(=O)(=O)C1)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H18N2O4S/c1-11(21-14-4-2-12(8-16)3-5-14)15(18)17-9-13-6-7-22(19,20)10-13/h2-5,11,13H,6-7,9-10H2,1H3,(H,17,18)