S-(2-oxidanylideneazetidin-1-yl) 3-(dimethylamino)benzenecarbothioate

Systemtic Name: S-(2-oxidanylideneazetidin-1-yl) 3-(dimethylamino)benzenecarbothioate Openeye Name: S-(2-oxoazetidin-1-yl) 3-(dimethylamino)benzenecarbothioate CAS Name: 3-(dimethylamino)benzenecarbothioic acid S-(2-oxo-1-azetidinyl) ester IUPAC Name: S-(2-oxoazetidin-1-yl) 3-(dimethylamino)benzenecarbothioate Traditional Name: 3-(dimethylamino)thiobenzoic acid S-(2-ketoazetidin-1-yl) ester Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)SN2CCC2=O

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)SN2CCC2=O

InChI

InChI=1S/C12H14N2O2S/c1-13(2)10-5-3-4-9(8-10)12(16)17-14-7-6-11(14)15/h3-5,8H,6-7H2,1-2H3