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

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-pyridin-2-yl-piperidine-3-carboxamide Openeye Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(2-pyridyl)piperidine-3-carboxamide CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(2-pyridinyl)-3-piperidinecarboxamide IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-pyridin-2-ylpiperidine-3-carboxamide Traditional Name: 1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-(2-pyridyl)nipecotamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1CC(CN(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C18H18N4O3S/c23-18(20-16-9-3-4-10-19-16)13-6-5-11-22(12-13)17-14-7-1-2-8-15(14)26(24,25)21-17/h1-4,7-10,13H,5-6,11-12H2,(H,19,20,23)