N-[(3S,4R)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(3S,4R)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[(3S,4R)-4-chloro-1,1-dioxo-thiolan-3-yl]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[(3S,4R)-4-chloro-1,1-dioxo-3-thiolanyl]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(3S,4R)-4-chloro-1,1-dioxothiolan-3-yl]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[(3S,4R)-4-chloro-1,1-diketo-thiolan-3-yl]-2-piperidin-1-ium-1-yl-acetamide Formula: C11H20ClN2O3S+ MolecularWeight: 295.8061

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NC2CS(=O)(=O)CC2Cl

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)N[C@H]2CS(=O)(=O)C[C@@H]2Cl

InChI

InChI=1S/C11H19ClN2O3S/c12-9-7-18(16,17)8-10(9)13-11(15)6-14-4-2-1-3-5-14/h9-10H,1-8H2,(H,13,15)/p+1/t9-,10-/m0/s1