N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-chloranyl-4-cyano-phenoxy)-N-propyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-chloranyl-4-cyano-phenoxy)-N-propyl-ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-propyl-acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-propylacetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-propylacetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(3S)-1,1-diketothiolan-3-yl]-N-propyl-acetamide Formula: C16H19ClN2O4S MolecularWeight: 370.85106

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CCCN([C@H]1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H19ClN2O4S/c1-2-6-19(13-5-7-24(21,22)11-13)16(20)10-23-15-4-3-12(9-18)8-14(15)17/h3-4,8,13H,2,5-7,10-11H2,1H3/t13-/m0/s1