N-[1,1-bis(oxidanidyl)thiolan-3-yl]piperidine-1-carboxamide

Systemtic Name: N-[1,1-bis(oxidanidyl)thiolan-3-yl]piperidine-1-carboxamide Openeye Name: N-(1,1-dioxidothiolan-3-yl)piperidine-1-carboxamide CAS Name: N-(1,1-dioxido-3-thiolanyl)-1-piperidinecarboxamide IUPAC Name: N-(1,1-dioxidothiolan-3-yl)piperidine-1-carboxamide Traditional Name: N-(1,1-dioxidothiolan-3-yl)piperidine-1-carboxamide Formula: C10H18N2O3S-2 MolecularWeight: 246.32652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)NC2CCS(C2)([O-])[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)NC2CCS(C2)([O-])[O-]

InChI

InChI=1S/C10H20N2O3S/c13-10(12-5-2-1-3-6-12)11-9-4-7-16(14,15)8-9/h9,14-15H,1-8H2,(H,11,13)/p-2