(3-oxidanylidene-1H-2-benzofuran-1-yl) 6,6-bis(bromanyl)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (3-oxidanylidene-1H-2-benzofuran-1-yl) 6,6-bis(bromanyl)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: (3-oxo-1H-isobenzofuran-1-yl) 6,6-dibromo-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6,6-dibromo-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (3-oxo-1H-isobenzofuran-1-yl) ester IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl) 6,6-dibromo-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6,6-dibromo-4,4,7-triketo-3,3-dimethyl-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid phthalidyl ester Formula: C16H13Br2NO7S MolecularWeight: 523.14992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1(=O)=O)C(C2=O)(Br)Br)C(=O)OC3C4=CC=CC=C4C(=O)O3)C

Isomeric SMILES

CC1(C(N2C(S1(=O)=O)C(C2=O)(Br)Br)C(=O)OC3C4=CC=CC=C4C(=O)O3)C

InChI

InChI=1S/C16H13Br2NO7S/c1-15(2)9(19-13(22)16(17,18)14(19)27(15,23)24)11(21)26-12-8-6-4-3-5-7(8)10(20)25-12/h3-6,9,12,14H,1-2H3