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

Systemtic Name: 3-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 3-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 3-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 3-(1-hydroxyethyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C8H8NO4S- MolecularWeight: 214.21842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N2C(S1)CC2=O)C(=O)[O-])O

Isomeric SMILES

CC(C1=C(N2C(S1)CC2=O)C(=O)[O-])O

InChI

InChI=1S/C8H9NO4S/c1-3(10)7-6(8(12)13)9-4(11)2-5(9)14-7/h3,5,10H,2H2,1H3,(H,12,13)/p-1