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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-chloranyl-4-cyano-phenoxy)-N-ethyl-ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethylacetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethylacetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-acetamide Formula: C15H17ClN2O4S MolecularWeight: 356.82448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O4S/c1-2-18(12-5-6-23(20,21)10-12)15(19)9-22-14-4-3-11(8-17)7-13(14)16/h3-4,7,12H,2,5-6,9-10H2,1H3/t12-/m0/s1