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

Systemtic Name: 3-[(4-methoxycarbonylphenoxy)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-[(4-methoxycarbonylphenoxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 3-[(4-methoxycarbonylphenoxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 3-[(4-methoxycarbonylphenoxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-[(4-carbomethoxyphenoxy)methyl]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C16H15NO6S MolecularWeight: 349.3584

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC2=C(N3C(CC3=O)SC2)C(=O)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCC2=C(N3C(CC3=O)SC2)C(=O)O

InChI

InChI=1S/C16H15NO6S/c1-22-16(21)9-2-4-11(5-3-9)23-7-10-8-24-13-6-12(18)17(13)14(10)15(19)20/h2-5,13H,6-8H2,1H3,(H,19,20)