2-acetyloxy-2-[2-(bromomethyl)-3-[ethanoyl(thiophen-2-yl)amino]-4-oxidanylidene-azetidin-1-yl]sulfanyl-ethanoate

Systemtic Name: 2-acetyloxy-2-[2-(bromomethyl)-3-[ethanoyl(thiophen-2-yl)amino]-4-oxidanylidene-azetidin-1-yl]sulfanyl-ethanoate Openeye Name: 2-acetoxy-2-[3-[acetyl(2-thienyl)amino]-2-(bromomethyl)-4-oxo-azetidin-1-yl]sulfanyl-acetate CAS Name: 2-acetyloxy-2-[[3-[acetyl(thiophen-2-yl)amino]-2-(bromomethyl)-4-oxo-1-azetidinyl]thio]acetate IUPAC Name: 2-acetyloxy-2-[3-[acetyl(thiophen-2-yl)amino]-2-(bromomethyl)-4-oxoazetidin-1-yl]sulfanylacetate Traditional Name: 2-acetoxy-2-[[3-[acetyl(2-thienyl)amino]-2-(bromomethyl)-4-keto-azetidin-1-yl]thio]acetate Formula: C14H14BrN2O6S2- MolecularWeight: 450.30476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C(N(C1=O)SC(C(=O)[O-])OC(=O)C)CBr)C2=CC=CS2

Isomeric SMILES

CC(=O)N(C1C(N(C1=O)SC(C(=O)[O-])OC(=O)C)CBr)C2=CC=CS2

InChI

InChI=1S/C14H15BrN2O6S2/c1-7(18)16(10-4-3-5-24-10)11-9(6-15)17(12(11)20)25-14(13(21)22)23-8(2)19/h3-5,9,11,14H,6H2,1-2H3,(H,21,22)/p-1