2-acetyloxy-2-[2-(bromomethyl)-3-[ethanoyl(1,2,3,4-tetrazol-1-yl)amino]-4-oxidanylidene-azetidin-1-yl]sulfanyl-ethanoic acid

Systemtic Name: 2-acetyloxy-2-[2-(bromomethyl)-3-[ethanoyl(1,2,3,4-tetrazol-1-yl)amino]-4-oxidanylidene-azetidin-1-yl]sulfanyl-ethanoic acid Openeye Name: 2-acetoxy-2-[3-[acetyl(tetrazol-1-yl)amino]-2-(bromomethyl)-4-oxo-azetidin-1-yl]sulfanyl-acetic acid CAS Name: 2-acetyloxy-2-[[3-[acetyl(1-tetrazolyl)amino]-2-(bromomethyl)-4-oxo-1-azetidinyl]thio]acetic acid IUPAC Name: 2-acetyloxy-2-[3-[acetyl(tetrazol-1-yl)amino]-2-(bromomethyl)-4-oxoazetidin-1-yl]sulfanylacetic acid Traditional Name: 2-acetoxy-2-[[3-[acetyl(tetrazol-1-yl)amino]-2-(bromomethyl)-4-keto-azetidin-1-yl]thio]acetic acid Formula: C11H13BrN6O6S MolecularWeight: 437.22652

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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)N2C=NN=N2

Isomeric SMILES

CC(=O)N(C1C(N(C1=O)SC(C(=O)O)OC(=O)C)CBr)N2C=NN=N2

InChI

InChI=1S/C11H13BrN6O6S/c1-5(19)17(16-4-13-14-15-16)8-7(3-12)18(9(8)21)25-11(10(22)23)24-6(2)20/h4,7-8,11H,3H2,1-2H3,(H,22,23)