1-(4-azanylpiperidin-1-yl)-2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]ethanone

Systemtic Name: 1-(4-azanylpiperidin-1-yl)-2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]ethanone Openeye Name: 1-(4-amino-1-piperidyl)-2-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-amino]ethanone CAS Name: 1-(4-amino-1-piperidinyl)-2-[[(3S)-1,1-dioxo-3-thiolanyl]-methylamino]ethanone IUPAC Name: 1-(4-aminopiperidin-1-yl)-2-[[(3S)-1,1-dioxothiolan-3-yl]-methylamino]ethanone Traditional Name: 1-(4-aminopiperidino)-2-[[(3S)-1,1-diketothiolan-3-yl]-methyl-amino]ethanone Formula: C12H23N3O3S MolecularWeight: 289.39432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC(CC1)N)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC(=O)N1CCC(CC1)N)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C12H23N3O3S/c1-14(11-4-7-19(17,18)9-11)8-12(16)15-5-2-10(13)3-6-15/h10-11H,2-9,13H2,1H3/t11-/m0/s1