3-(4-methoxyphenoxy)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 3-(4-methoxyphenoxy)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 3-(4-methoxyphenoxy)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 3-(4-methoxyphenoxy)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 3-(4-methoxyphenoxy)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 7-keto-3-(4-methoxyphenoxy)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C13H11NO5S MolecularWeight: 293.29514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(N3C(S2)CC3=O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(N3C(S2)CC3=O)C(=O)O

InChI

InChI=1S/C13H11NO5S/c1-18-7-2-4-8(5-3-7)19-13-11(12(16)17)14-9(15)6-10(14)20-13/h2-5,10H,6H2,1H3,(H,16,17)