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

Systemtic Name: (2-phenoxyethanoylamino) 3-chloranyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: [(2-phenoxyacetyl)amino] 3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [(1-oxo-2-phenoxyethyl)amino] ester IUPAC Name: [(2-phenoxyacetyl)amino] 3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 3-chloro-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [(2-phenoxyacetyl)amino] ester Formula: C15H13ClN2O5S MolecularWeight: 368.79212

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(=C(CS2)Cl)C(=O)ONC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1C2N(C1=O)C(=C(CS2)Cl)C(=O)ONC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C15H13ClN2O5S/c16-10-8-24-13-6-12(20)18(13)14(10)15(21)23-17-11(19)7-22-9-4-2-1-3-5-9/h1-5,13H,6-8H2,(H,17,19)