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

Systemtic Name: 6-(1-hydroxyethyl)-7-oxidanylidene-3-(3-oxidanylidenecyclobutyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 6-(1-hydroxyethyl)-7-oxo-3-(3-oxocyclobutyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-(1-hydroxyethyl)-7-oxo-3-(3-oxocyclobutyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 6-(1-hydroxyethyl)-7-oxo-3-(3-oxocyclobutyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-(1-hydroxyethyl)-7-keto-3-(3-ketocyclobutyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C12H12NO5S- MolecularWeight: 282.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(=C(S2)C3CC(=O)C3)C(=O)[O-])O

Isomeric SMILES

CC(C1C2N(C1=O)C(=C(S2)C3CC(=O)C3)C(=O)[O-])O

InChI

InChI=1S/C12H13NO5S/c1-4(14)7-10(16)13-8(12(17)18)9(19-11(7)13)5-2-6(15)3-5/h4-5,7,11,14H,2-3H2,1H3,(H,17,18)/p-1