4-(acetyloxymethyl)-7-formamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 4-(acetyloxymethyl)-7-formamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 4-(acetoxymethyl)-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 4-(acetyloxymethyl)-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 4-(acetyloxymethyl)-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 4-(acetoxymethyl)-7-formamido-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C11H12N2O6S MolecularWeight: 300.28778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C=C(N2C(S1)C(C2=O)NC=O)C(=O)O

Isomeric SMILES

CC(=O)OCC1C=C(N2C(S1)C(C2=O)NC=O)C(=O)O

InChI

InChI=1S/C11H12N2O6S/c1-5(15)19-3-6-2-7(11(17)18)13-9(16)8(12-4-14)10(13)20-6/h2,4,6,8,10H,3H2,1H3,(H,12,14)(H,17,18)