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

Systemtic Name: 6-(1-hydroxyethyl)-3-(4-methylphenoxy)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 6-(1-hydroxyethyl)-3-(4-methylphenoxy)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-(1-hydroxyethyl)-3-(4-methylphenoxy)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 6-(1-hydroxyethyl)-3-(4-methylphenoxy)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-(1-hydroxyethyl)-7-keto-3-(4-methylphenoxy)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C15H14NO5S- MolecularWeight: 320.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(N3C(S2)C(C3=O)C(C)O)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(N3C(S2)C(C3=O)C(C)O)C(=O)[O-]

InChI

InChI=1S/C15H15NO5S/c1-7-3-5-9(6-4-7)21-15-11(14(19)20)16-12(18)10(8(2)17)13(16)22-15/h3-6,8,10,13,17H,1-2H3,(H,19,20)/p-1