N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-cyclopentanecarboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-cyclopentanecarboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-cyclopentanecarboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylcyclopentanecarboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylcyclopentanecarboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-cyclopentanecarboxamide Formula: C11H19NO3S MolecularWeight: 245.33846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2CCCC2

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)C2CCCC2

InChI

InChI=1S/C11H19NO3S/c1-12(10-6-7-16(14,15)8-10)11(13)9-4-2-3-5-9/h9-10H,2-8H2,1H3/t10-/m0/s1