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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-cyclopentyl-ethanamide Openeye Name: 2-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-cyclopentyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C11H19NO3S MolecularWeight: 245.33846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

C1CCC(C1)CC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C11H19NO3S/c13-11(7-9-3-1-2-4-9)12-10-5-6-16(14,15)8-10/h9-10H,1-8H2,(H,12,13)