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

Systemtic Name: (6R)-3-(acetyloxymethyl)-7-ethenylidene-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: (6R)-3-(acetoxymethyl)-8-oxo-7-vinylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: (6R)-3-(acetyloxymethyl)-7-ethenylidene-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: (6R)-3-(acetyloxymethyl)-7-ethenylidene-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: (6R)-3-(acetoxymethyl)-8-keto-7-vinylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C12H11NO5S MolecularWeight: 281.28444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OCC1=C(N2[C@@H](C(=C=C)C2=O)SC1)C(=O)O

InChI

InChI=1S/C12H11NO5S/c1-3-8-10(15)13-9(12(16)17)7(4-18-6(2)14)5-19-11(8)13/h11H,1,4-5H2,2H3,(H,16,17)/t11-/m1/s1