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

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-thiazol-2-yl-piperidine-4-carboxamide CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(2-thiazolyl)-4-piperidinecarboxamide IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-thiazol-2-yl-isonipecotamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC=CS2)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC=CS2)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C16H16N4O3S2/c21-15(18-16-17-7-10-24-16)11-5-8-20(9-6-11)14-12-3-1-2-4-13(12)25(22,23)19-14/h1-4,7,10-11H,5-6,8-9H2,(H,17,18,21)