(2R)-N-(1,3-benzothiazol-2-yl)azetidine-2-carboxamide

Systemtic Name: (2R)-N-(1,3-benzothiazol-2-yl)azetidine-2-carboxamide Openeye Name: (2R)-N-(1,3-benzothiazol-2-yl)azetidine-2-carboxamide CAS Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-azetidinecarboxamide IUPAC Name: (2R)-N-(1,3-benzothiazol-2-yl)azetidine-2-carboxamide Traditional Name: (2R)-N-(1,3-benzothiazol-2-yl)azetidine-2-carboxamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CN[C@H]1C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C11H11N3OS/c15-10(8-5-6-12-8)14-11-13-7-3-1-2-4-9(7)16-11/h1-4,8,12H,5-6H2,(H,13,14,15)/t8-/m1/s1