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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(1,1-diketo-1,2-benzothiazol-3-yl)isonipecotamide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC3=CC=CC=C3S2)C4=NS(=O)(=O)C5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC3=CC=CC=C3S2)C4=NS(=O)(=O)C5=CC=CC=C54

InChI

InChI=1S/C20H18N4O3S2/c25-19(22-20-21-15-6-2-3-7-16(15)28-20)13-9-11-24(12-10-13)18-14-5-1-4-8-17(14)29(26,27)23-18/h1-8,13H,9-12H2,(H,21,22,25)