O-(2-oxidanylideneazetidin-3-yl) benzenecarbothioate

Systemtic Name: O-(2-oxidanylideneazetidin-3-yl) benzenecarbothioate Openeye Name: O-(2-oxoazetidin-3-yl) benzenecarbothioate CAS Name: benzenecarbothioic acid O-(2-oxo-3-azetidinyl) ester IUPAC Name: O-(2-oxoazetidin-3-yl) benzenecarbothioate Traditional Name: thiobenzoic acid O-(2-ketoazetidin-3-yl) ester Formula: C10H9NO2S MolecularWeight: 207.24896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)OC(=S)C2=CC=CC=C2

Isomeric SMILES

C1C(C(=O)N1)OC(=S)C2=CC=CC=C2

InChI

InChI=1S/C10H9NO2S/c12-9-8(6-11-9)13-10(14)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,12)