(4-oxidanylideneazetidin-2-yl) 3,3-dimethylbutanedithioate

Systemtic Name: (4-oxidanylideneazetidin-2-yl) 3,3-dimethylbutanedithioate Openeye Name: (4-oxoazetidin-2-yl) 3,3-dimethylbutanedithioate CAS Name: 3,3-dimethylbutanedithioic acid (4-oxo-2-azetidinyl) ester IUPAC Name: (4-oxoazetidin-2-yl) 3,3-dimethylbutanedithioate Traditional Name: 3,3-dimethylbutanedithioic acid (4-ketoazetidin-2-yl) ester Formula: C9H15NOS2 MolecularWeight: 217.3515

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=S)SC1CC(=O)N1

Isomeric SMILES

CC(C)(C)CC(=S)SC1CC(=O)N1

InChI

InChI=1S/C9H15NOS2/c1-9(2,3)5-8(12)13-7-4-6(11)10-7/h7H,4-5H2,1-3H3,(H,10,11)