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1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(5-chloranylpyridin-2-yl)piperidine-4-carboxamide

1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(5-chloranylpyridin-2-yl)piperidine-4-carboxamide

Systemtic Name:1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(5-chloranylpyridin-2-yl)piperidine-4-carboxamide
Openeye Name:N-(5-chloro-2-pyridyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-4-carboxamide
CAS Name:N-(5-chloro-2-pyridinyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-piperidinecarboxamide
IUPAC Name:N-(5-chloropyridin-2-yl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-4-carboxamide
Traditional Name:N-(5-chloro-2-pyridyl)-1-(1,1-diketo-1,2-benzothiazol-3-yl)isonipecotamide
Formula: C18H17ClN4O3S
MolecularWeight: 404.87058
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC=C(C=C2)Cl)C3=NS(=O)(=O)C4=CC=CC=C43


Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC=C(C=C2)Cl)C3=NS(=O)(=O)C4=CC=CC=C43


InChI

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


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