(2S,3S,5R,6Z)-3-(2-methoxy-2-oxidanylidene-ethyl)-3-methyl-4,4,7-tris(oxidanylidene)-6-(pyridin-2-ylmethylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: (2S,3S,5R,6Z)-3-(2-methoxy-2-oxidanylidene-ethyl)-3-methyl-4,4,7-tris(oxidanylidene)-6-(pyridin-2-ylmethylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: (2S,3S,5R,6Z)-3-(2-methoxy-2-oxo-ethyl)-3-methyl-4,4,7-trioxo-6-(2-pyridylmethylene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: (2S,3S,5R,6Z)-3-(2-methoxy-2-oxoethyl)-3-methyl-4,4,7-trioxo-6-(2-pyridinylmethylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: (2S,3S,5R,6Z)-3-(2-methoxy-2-oxoethyl)-3-methyl-4,4,7-trioxo-6-(pyridin-2-ylmethylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: (2S,3S,5R,6Z)-4,4,7-triketo-3-(2-keto-2-methoxy-ethyl)-3-methyl-6-(2-pyridylmethylene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C16H16N2O7S MolecularWeight: 380.37244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1(=O)=O)C(=CC3=CC=CC=N3)C2=O)C(=O)O)CC(=O)OC

Isomeric SMILES

C[C@@]1([C@@H](N2[C@H](S1(=O)=O)/C(=C\C3=CC=CC=N3)/C2=O)C(=O)O)CC(=O)OC

InChI

InChI=1S/C16H16N2O7S/c1-16(8-11(19)25-2)12(15(21)22)18-13(20)10(14(18)26(16,23)24)7-9-5-3-4-6-17-9/h3-7,12,14H,8H2,1-2H3,(H,21,22)/b10-7-/t12-,14+,16-/m0/s1