2-[2-[3-azanyl-2-(bromomethyl)-4-oxidanylidene-azetidin-1-yl]sulfanylethanoyloxy]ethanoic acid

Systemtic Name: 2-[2-[3-azanyl-2-(bromomethyl)-4-oxidanylidene-azetidin-1-yl]sulfanylethanoyloxy]ethanoic acid Openeye Name: 2-[2-[3-amino-2-(bromomethyl)-4-oxo-azetidin-1-yl]sulfanylacetyl]oxyacetic acid CAS Name: 2-[2-[[3-amino-2-(bromomethyl)-4-oxo-1-azetidinyl]thio]-1-oxoethoxy]acetic acid IUPAC Name: 2-[2-[3-amino-2-(bromomethyl)-4-oxoazetidin-1-yl]sulfanylacetyl]oxyacetic acid Traditional Name: 2-[2-[[3-amino-2-(bromomethyl)-4-keto-azetidin-1-yl]thio]acetyl]oxyacetic acid Formula: C8H11BrN2O5S MolecularWeight: 327.15234

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(=O)N1SCC(=O)OCC(=O)O)N)Br

Isomeric SMILES

C(C1C(C(=O)N1SCC(=O)OCC(=O)O)N)Br

InChI

InChI=1S/C8H11BrN2O5S/c9-1-4-7(10)8(15)11(4)17-3-6(14)16-2-5(12)13/h4,7H,1-3,10H2,(H,12,13)