S-[3-bromanyl-1-(chloromethyl)-4-oxidanylidene-azetidin-2-yl] ethanethioate

Systemtic Name: S-[3-bromanyl-1-(chloromethyl)-4-oxidanylidene-azetidin-2-yl] ethanethioate Openeye Name: S-[3-bromo-1-(chloromethyl)-4-oxo-azetidin-2-yl] ethanethioate CAS Name: ethanethioic acid S-[3-bromo-1-(chloromethyl)-4-oxo-2-azetidinyl] ester IUPAC Name: S-[3-bromo-1-(chloromethyl)-4-oxoazetidin-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[3-bromo-1-(chloromethyl)-4-keto-azetidin-2-yl] ester Formula: C6H7BrClNO2S MolecularWeight: 272.54728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1C(C(=O)N1CCl)Br

Isomeric SMILES

CC(=O)SC1C(C(=O)N1CCl)Br

InChI

InChI=1S/C6H7BrClNO2S/c1-3(10)12-6-4(7)5(11)9(6)2-8/h4,6H,2H2,1H3