S-pyridin-3-yl 2-(2-oxidanylideneazetidin-1-yl)propanethioate

Systemtic Name: S-pyridin-3-yl 2-(2-oxidanylideneazetidin-1-yl)propanethioate Openeye Name: S-(3-pyridyl) 2-(2-oxoazetidin-1-yl)propanethioate CAS Name: 2-(2-oxo-1-azetidinyl)propanethioic acid S-(3-pyridinyl) ester IUPAC Name: S-pyridin-3-yl 2-(2-oxoazetidin-1-yl)propanethioate Traditional Name: 2-(2-ketoazetidin-1-yl)propanethioic acid S-(3-pyridyl) ester Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)SC1=CN=CC=C1)N2CCC2=O

Isomeric SMILES

CC(C(=O)SC1=CN=CC=C1)N2CCC2=O

InChI

InChI=1S/C11H12N2O2S/c1-8(13-6-4-10(13)14)11(15)16-9-3-2-5-12-7-9/h2-3,5,7-8H,4,6H2,1H3