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

Systemtic Name: 3-(2-methoxyethoxymethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 3-(2-methoxyethoxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-(2-methoxyethoxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 3-(2-methoxyethoxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-3-(2-methoxyethoxymethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C10H12NO5S- MolecularWeight: 258.27098

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC1=C(N2C(S1)CC2=O)C(=O)[O-]

Isomeric SMILES

COCCOCC1=C(N2C(S1)CC2=O)C(=O)[O-]

InChI

InChI=1S/C10H13NO5S/c1-15-2-3-16-5-6-9(10(13)14)11-7(12)4-8(11)17-6/h8H,2-5H2,1H3,(H,13,14)/p-1