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

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(3-cyanothiophen-2-yl)piperidine-4-carboxamide Openeye Name: N-(3-cyano-2-thienyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-4-carboxamide CAS Name: N-(3-cyano-2-thiophenyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-piperidinecarboxamide IUPAC Name: N-(3-cyanothiophen-2-yl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-4-carboxamide Traditional Name: N-(3-cyano-2-thienyl)-1-(1,1-diketo-1,2-benzothiazol-3-yl)isonipecotamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=C(C=CS2)C#N)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)NC2=C(C=CS2)C#N)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H16N4O3S2/c19-11-13-7-10-26-18(13)20-17(23)12-5-8-22(9-6-12)16-14-3-1-2-4-15(14)27(24,25)21-16/h1-4,7,10,12H,5-6,8-9H2,(H,20,23)