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

Systemtic Name: (3R)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-cyclopropyl-piperidine-3-carboxamide Openeye Name: (3R)-N-cyclopropyl-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-3-carboxamide CAS Name: (3R)-N-cyclopropyl-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-3-piperidinecarboxamide IUPAC Name: (3R)-N-cyclopropyl-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-3-carboxamide Traditional Name: (3R)-N-cyclopropyl-1-(1,1-diketo-1,2-benzothiazol-3-yl)nipecotamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NC4CC4

Isomeric SMILES

C1C[C@H](CN(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NC4CC4

InChI

InChI=1S/C16H19N3O3S/c20-16(17-12-7-8-12)11-4-3-9-19(10-11)15-13-5-1-2-6-14(13)23(21,22)18-15/h1-2,5-6,11-12H,3-4,7-10H2,(H,17,20)/t11-/m1/s1