6-(1-hydroxyethyl)-3-(4-methylsulfinylphenoxy)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 6-(1-hydroxyethyl)-3-(4-methylsulfinylphenoxy)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 6-(1-hydroxyethyl)-3-(4-methylsulfinylphenoxy)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-(1-hydroxyethyl)-3-(4-methylsulfinylphenoxy)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 6-(1-hydroxyethyl)-3-(4-methylsulfinylphenoxy)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-(1-hydroxyethyl)-7-keto-3-(4-methylsulfinylphenoxy)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C15H14NO6S2- MolecularWeight: 368.40476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO6S2/c1-7(17)10-12(18)16-11(14(19)20)15(23-13(10)16)22-8-3-5-9(6-4-8)24(2)21/h3-7,10,13,17H,1-2H3,(H,19,20)/p-1