6-(1-hydroxyethyl)-3-(4-methylsulfonylphenoxy)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 6-(1-hydroxyethyl)-3-(4-methylsulfonylphenoxy)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 6-(1-hydroxyethyl)-3-(4-methylsulfonylphenoxy)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 6-(1-hydroxyethyl)-3-(4-methylsulfonylphenoxy)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 6-(1-hydroxyethyl)-3-(4-methylsulfonylphenoxy)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 6-(1-hydroxyethyl)-7-keto-3-(4-mesylphenoxy)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C15H15NO7S2 MolecularWeight: 385.4121

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(=C(S2)OC3=CC=C(C=C3)S(=O)(=O)C)C(=O)O)O

Isomeric SMILES

CC(C1C2N(C1=O)C(=C(S2)OC3=CC=C(C=C3)S(=O)(=O)C)C(=O)O)O

InChI

InChI=1S/C15H15NO7S2/c1-7(17)10-12(18)16-11(14(19)20)15(24-13(10)16)23-8-3-5-9(6-4-8)25(2,21)22/h3-7,10,13,17H,1-2H3,(H,19,20)