7-azanyl-3-[(4-ethanoylphenoxy)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-azanyl-3-[(4-ethanoylphenoxy)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-[(4-acetylphenoxy)methyl]-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 3-[(4-acetylphenoxy)methyl]-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 3-[(4-acetylphenoxy)methyl]-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-[(4-acetylphenoxy)methyl]-7-amino-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=C(N3C(C(C3=O)N)SC2)C(=O)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=C(N3C(C(C3=O)N)SC2)C(=O)O

InChI

InChI=1S/C16H16N2O5S/c1-8(19)9-2-4-11(5-3-9)23-6-10-7-24-15-12(17)14(20)18(15)13(10)16(21)22/h2-5,12,15H,6-7,17H2,1H3,(H,21,22)