1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(5-chloranylpyridin-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(5-chloranylpyridin-2-yl)piperidine-3-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-3-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-3-piperidinecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-3-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-1-(1,1-diketo-1,2-benzothiazol-3-yl)nipecotamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1CC(CN(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C18H17ClN4O3S/c19-13-7-8-16(20-10-13)21-18(24)12-4-3-9-23(11-12)17-14-5-1-2-6-15(14)27(25,26)22-17/h1-2,5-8,10,12H,3-4,9,11H2,(H,20,21,24)