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

Systemtic Name: (3R)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]piperidine-3-carboxamide Openeye Name: (3R)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-3-carboxamide CAS Name: (3R)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-3-carboxamide Traditional Name: (3R)-1-(1,1-diketo-1,2-benzothiazol-3-yl)nipecotamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C13H15N3O3S/c14-12(17)9-4-3-7-16(8-9)13-10-5-1-2-6-11(10)20(18,19)15-13/h1-2,5-6,9H,3-4,7-8H2,(H2,14,17)/t9-/m1/s1