S-(4-oxidanylideneazetidin-2-yl) pyridine-3-carbothioate

Systemtic Name: S-(4-oxidanylideneazetidin-2-yl) pyridine-3-carbothioate Openeye Name: S-(4-oxoazetidin-2-yl) pyridine-3-carbothioate CAS Name: 3-pyridinecarbothioic acid S-(4-oxo-2-azetidinyl) ester IUPAC Name: S-(4-oxoazetidin-2-yl) pyridine-3-carbothioate Traditional Name: pyridine-3-carbothioic acid S-(4-ketoazetidin-2-yl) ester Formula: C9H8N2O2S MolecularWeight: 208.23702

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1=O)SC(=O)C2=CN=CC=C2

Isomeric SMILES

C1C(NC1=O)SC(=O)C2=CN=CC=C2

InChI

InChI=1S/C9H8N2O2S/c12-7-4-8(11-7)14-9(13)6-2-1-3-10-5-6/h1-3,5,8H,4H2,(H,11,12)