S-(2-oxidanylideneazetidin-1-yl) 2-oxidanylideneethanethioate

Systemtic Name: S-(2-oxidanylideneazetidin-1-yl) 2-oxidanylideneethanethioate Openeye Name: S-(2-oxoazetidin-1-yl) 2-oxoethanethioate CAS Name: 2-oxoethanethioic acid S-(2-oxo-1-azetidinyl) ester IUPAC Name: S-(2-oxoazetidin-1-yl) 2-oxoethanethioate Traditional Name: 2-ketoethanethioic acid S-(2-ketoazetidin-1-yl) ester Formula: C5H5NO3S MolecularWeight: 159.1631

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)SC(=O)C=O

Isomeric SMILES

C1CN(C1=O)SC(=O)C=O

InChI

InChI=1S/C5H5NO3S/c7-3-5(9)10-6-2-1-4(6)8/h3H,1-2H2