S-pyridin-4-yl 2-(2-oxidanylideneazetidin-1-yl)propanethioate

Systemtic Name: S-pyridin-4-yl 2-(2-oxidanylideneazetidin-1-yl)propanethioate Openeye Name: S-(4-pyridyl) 2-(2-oxoazetidin-1-yl)propanethioate CAS Name: 2-(2-oxo-1-azetidinyl)propanethioic acid S-pyridin-4-yl ester IUPAC Name: S-pyridin-4-yl 2-(2-oxoazetidin-1-yl)propanethioate Traditional Name: 2-(2-ketoazetidin-1-yl)propanethioic acid S-(4-pyridyl) ester Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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