2-(4-azanylpiperidin-1-yl)-N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-(4-chloro-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-(4-chloro-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(4-chloro-1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-aminopiperidino)-N-(4-chloro-1,1-diketo-thiolan-3-yl)acetamide Formula: C11H20ClN3O3S MolecularWeight: 309.8128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)CC(=O)NC2CS(=O)(=O)CC2Cl

Isomeric SMILES

C1CN(CCC1N)CC(=O)NC2CS(=O)(=O)CC2Cl

InChI

InChI=1S/C11H20ClN3O3S/c12-9-6-19(17,18)7-10(9)14-11(16)5-15-3-1-8(13)2-4-15/h8-10H,1-7,13H2,(H,14,16)