N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-chlorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-chlorophenyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(1,1-dioxo-3-thiolanyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(1,1-diketothiolan-3-yl)cyclopentanecarboxamide Formula: C16H20ClNO3S MolecularWeight: 341.8529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H20ClNO3S/c17-13-5-3-12(4-6-13)16(8-1-2-9-16)15(19)18-14-7-10-22(20,21)11-14/h3-6,14H,1-2,7-11H2,(H,18,19)