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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-[(1,1-dioxothiolan-3-yl)amino]acetamide CAS Name: N-cyclopentyl-2-[(1,1-dioxo-3-thiolanyl)amino]acetamide IUPAC Name: N-cyclopentyl-2-[(1,1-dioxothiolan-3-yl)amino]acetamide Traditional Name: N-cyclopentyl-2-[(1,1-diketothiolan-3-yl)amino]acetamide Formula: C11H20N2O3S MolecularWeight: 260.3531

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC2CCS(=O)(=O)C2

Isomeric SMILES

C1CCC(C1)NC(=O)CNC2CCS(=O)(=O)C2

InChI

InChI=1S/C11H20N2O3S/c14-11(13-9-3-1-2-4-9)7-12-10-5-6-17(15,16)8-10/h9-10,12H,1-8H2,(H,13,14)