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

Systemtic Name: 6-(1-hydroxyethyl)-3-(3-hydroxyiminocyclobutyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 6-(1-hydroxyethyl)-3-(3-hydroxyiminocyclobutyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-(1-hydroxyethyl)-3-(3-hydroxyiminocyclobutyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 6-(1-hydroxyethyl)-3-(3-hydroxyiminocyclobutyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 3-(3-hydroximinocyclobutyl)-6-(1-hydroxyethyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C12H13N2O5S- MolecularWeight: 297.30702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(=C(S2)C3CC(=NO)C3)C(=O)[O-])O

Isomeric SMILES

CC(C1C2N(C1=O)C(=C(S2)C3CC(=NO)C3)C(=O)[O-])O

InChI

InChI=1S/C12H14N2O5S/c1-4(15)7-10(16)14-8(12(17)18)9(20-11(7)14)5-2-6(3-5)13-19/h4-5,7,11,15,19H,2-3H2,1H3,(H,17,18)/p-1