(2S,3R)-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2,3-dicarboxylic acid

Systemtic Name: (2S,3R)-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2,3-dicarboxylic acid Openeye Name: (2S,3R)-3-methyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2,3-dicarboxylic acid CAS Name: (2S,3R)-3-methyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2,3-dicarboxylic acid IUPAC Name: (2S,3R)-3-methyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2,3-dicarboxylic acid Traditional Name: (2S,3R)-4,4,7-triketo-3-methyl-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2,3-dicarboxylic acid Formula: C8H9NO7S MolecularWeight: 263.22456

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)O)C(=O)O

Isomeric SMILES

C[C@@]1([C@@H](N2C(S1(=O)=O)CC2=O)C(=O)O)C(=O)O

InChI

InChI=1S/C8H9NO7S/c1-8(7(13)14)5(6(11)12)9-3(10)2-4(9)17(8,15)16/h4-5H,2H2,1H3,(H,11,12)(H,13,14)/t4?,5-,8+/m0/s1