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

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(thiophen-2-ylmethyl)piperidine-2-carboxamide Openeye Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(2-thienylmethyl)piperidine-2-carboxamide CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(thiophen-2-ylmethyl)-2-piperidinecarboxamide IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(thiophen-2-ylmethyl)piperidine-2-carboxamide Traditional Name: 1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-(2-thenyl)pipecolinamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NCC2=CC=CS2)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CCN(C(C1)C(=O)NCC2=CC=CS2)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H19N3O3S2/c22-18(19-12-13-6-5-11-25-13)15-8-3-4-10-21(15)17-14-7-1-2-9-16(14)26(23,24)20-17/h1-2,5-7,9,11,15H,3-4,8,10,12H2,(H,19,22)