8-oxidanylidene-7-(2-phenoxyethanoylamino)-3-(thiolan-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 8-oxidanylidene-7-(2-phenoxyethanoylamino)-3-(thiolan-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 8-oxo-7-[(2-phenoxyacetyl)amino]-3-tetrahydrothiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 8-oxo-7-[(1-oxo-2-phenoxyethyl)amino]-3-(2-thiolanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 8-oxo-7-[(2-phenoxyacetyl)amino]-3-(thiolan-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-7-[(2-phenoxyacetyl)amino]-3-tetrahydrothiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C19H19N2O5S2- MolecularWeight: 419.49456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(SC1)C2=C(N3C(C(C3=O)NC(=O)COC4=CC=CC=C4)SC2)C(=O)[O-]

Isomeric SMILES

C1CC(SC1)C2=C(N3C(C(C3=O)NC(=O)COC4=CC=CC=C4)SC2)C(=O)[O-]

InChI

InChI=1S/C19H20N2O5S2/c22-14(9-26-11-5-2-1-3-6-11)20-15-17(23)21-16(19(24)25)12(10-28-18(15)21)13-7-4-8-27-13/h1-3,5-6,13,15,18H,4,7-10H2,(H,20,22)(H,24,25)/p-1