[1-(ethanethioylamino)-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [1-(ethanethioylamino)-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [1-(ethanethioylamino)-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [4-oxo-1-(1-sulfanylideneethylamino)-2-azetidinyl] ester IUPAC Name: [1-(ethanethioylamino)-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [4-keto-1-(thioacetylamino)azetidin-2-yl] ester Formula: C7H10N2O3S MolecularWeight: 202.2309

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NN1C(CC1=O)OC(=O)C

Isomeric SMILES

CC(=S)NN1C(CC1=O)OC(=O)C

InChI

InChI=1S/C7H10N2O3S/c1-4(13)8-9-6(11)3-7(9)12-5(2)10/h7H,3H2,1-2H3,(H,8,13)