S-quinolin-2-yl 2-(2-oxidanylideneazetidin-1-yl)propanethioate

Systemtic Name: S-quinolin-2-yl 2-(2-oxidanylideneazetidin-1-yl)propanethioate Openeye Name: S-(2-quinolyl) 2-(2-oxoazetidin-1-yl)propanethioate CAS Name: 2-(2-oxo-1-azetidinyl)propanethioic acid S-(2-quinolinyl) ester IUPAC Name: S-quinolin-2-yl 2-(2-oxoazetidin-1-yl)propanethioate Traditional Name: 2-(2-ketoazetidin-1-yl)propanethioic acid S-(2-quinolyl) ester Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)SC1=NC2=CC=CC=C2C=C1)N3CCC3=O

Isomeric SMILES

CC(C(=O)SC1=NC2=CC=CC=C2C=C1)N3CCC3=O

InChI

InChI=1S/C15H14N2O2S/c1-10(17-9-8-14(17)18)15(19)20-13-7-6-11-4-2-3-5-12(11)16-13/h2-7,10H,8-9H2,1H3