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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-chloranyl-4-cyano-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-cyclopentyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C18H21ClN2O4S/c19-16-9-13(10-20)5-6-17(16)25-11-18(22)21(14-3-1-2-4-14)15-7-8-26(23,24)12-15/h5-6,9,14-15H,1-4,7-8,11-12H2