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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-cyanophenoxy)-N-phenyl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenyl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-phenylacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(3S)-1,1-diketothiolan-3-yl]-N-phenyl-acetamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18N2O4S/c20-12-15-6-8-18(9-7-15)25-13-19(22)21(16-4-2-1-3-5-16)17-10-11-26(23,24)14-17/h1-9,17H,10-11,13-14H2/t17-/m0/s1