N-[(3R,4S)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]piperidine-1-carboxamide

Systemtic Name: N-[(3R,4S)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]piperidine-1-carboxamide Openeye Name: N-[(3R,4S)-4-chloro-1,1-dioxo-thiolan-3-yl]piperidine-1-carboxamide CAS Name: N-[(3R,4S)-4-chloro-1,1-dioxo-3-thiolanyl]-1-piperidinecarboxamide IUPAC Name: N-[(3R,4S)-4-chloro-1,1-dioxothiolan-3-yl]piperidine-1-carboxamide Traditional Name: N-[(3R,4S)-4-chloro-1,1-diketo-thiolan-3-yl]piperidine-1-carboxamide Formula: C10H17ClN2O3S MolecularWeight: 280.77158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)NC2CS(=O)(=O)CC2Cl

Isomeric SMILES

C1CCN(CC1)C(=O)N[C@@H]2CS(=O)(=O)C[C@H]2Cl

InChI

InChI=1S/C10H17ClN2O3S/c11-8-6-17(15,16)7-9(8)12-10(14)13-4-2-1-3-5-13/h8-9H,1-7H2,(H,12,14)/t8-,9-/m1/s1