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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-chloranyl-4-cyano-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylacetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylacetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-acetamide Formula: C14H15ClN2O4S MolecularWeight: 342.7979

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O4S/c1-17(11-4-5-22(19,20)9-11)14(18)8-21-13-3-2-10(7-16)6-12(13)15/h2-3,6,11H,4-5,8-9H2,1H3/t11-/m0/s1