(3S)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-ethyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-ethyl-piperidine-3-carboxamide Openeye Name: (3S)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-ethyl-piperidine-3-carboxamide CAS Name: (3S)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-ethyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-ethylpiperidine-3-carboxamide Traditional Name: (3S)-1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-ethyl-nipecotamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CCCN(C1)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCNC(=O)[C@H]1CCCN(C1)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H19N3O3S/c1-2-16-15(19)11-6-5-9-18(10-11)14-12-7-3-4-8-13(12)22(20,21)17-14/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,16,19)/t11-/m0/s1