S-(1,2-oxazetidin-4-yl) benzenecarbothioate

Systemtic Name: S-(1,2-oxazetidin-4-yl) benzenecarbothioate Openeye Name: S-(oxazetidin-4-yl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(4-oxazetidinyl) ester IUPAC Name: S-(oxazetidin-4-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(oxazetidin-4-yl) ester Formula: C9H9NO2S MolecularWeight: 195.23826

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON1)SC(=O)C2=CC=CC=C2

Isomeric SMILES

C1C(ON1)SC(=O)C2=CC=CC=C2

InChI

InChI=1S/C9H9NO2S/c11-9(13-8-6-10-12-8)7-4-2-1-3-5-7/h1-5,8,10H,6H2