(6R,7Z)-3-(acetyloxymethyl)-8-oxidanylidene-7-(pyridin-2-ylmethylidene)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: (6R,7Z)-3-(acetyloxymethyl)-8-oxidanylidene-7-(pyridin-2-ylmethylidene)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: (6R,7Z)-3-(acetoxymethyl)-8-oxo-7-(2-pyridylmethylene)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: (6R,7Z)-3-(acetyloxymethyl)-8-oxo-7-(2-pyridinylmethylidene)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: (6R,7Z)-3-(acetyloxymethyl)-8-oxo-7-(pyridin-2-ylmethylidene)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: (6R,7Z)-3-(acetoxymethyl)-8-keto-7-(2-pyridylmethylene)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(N2C(C(=CC3=CC=CC=N3)C2=O)SC1)C(=O)O

Isomeric SMILES

CC(=O)OCC1=C(N2[C@@H](/C(=C\C3=CC=CC=N3)/C2=O)SC1)C(=O)O

InChI

InChI=1S/C16H14N2O5S/c1-9(19)23-7-10-8-24-15-12(6-11-4-2-3-5-17-11)14(20)18(15)13(10)16(21)22/h2-6,15H,7-8H2,1H3,(H,21,22)/b12-6-/t15-/m1/s1