7-formamido-8-oxidanylidene-3-(phenoxycarbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-formamido-8-oxidanylidene-3-(phenoxycarbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-formamido-8-oxo-3-(phenoxycarbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-formamido-8-oxo-3-[[oxo(phenoxy)methoxy]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-formamido-8-oxo-3-(phenoxycarbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-(carbophenoxyoxymethyl)-7-formamido-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C16H14N2O7S MolecularWeight: 378.35656

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(S1)C(C2=O)NC=O)C(=O)O)COC(=O)OC3=CC=CC=C3

Isomeric SMILES

C1C(=C(N2C(S1)C(C2=O)NC=O)C(=O)O)COC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O7S/c19-8-17-11-13(20)18-12(15(21)22)9(7-26-14(11)18)6-24-16(23)25-10-4-2-1-3-5-10/h1-5,8,11,14H,6-7H2,(H,17,19)(H,21,22)