8-oxidanylidene-7-[(E)-2-(oxolan-2-yl)ethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 8-oxidanylidene-7-[(E)-2-(oxolan-2-yl)ethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 8-oxo-7-[(E)-2-tetrahydrofuran-2-ylvinyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 8-oxo-7-[(E)-2-(2-oxolanyl)ethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 8-oxo-7-[(E)-2-(oxolan-2-yl)ethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-7-[(E)-2-(tetrahydrofuryl)vinyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C13H14NO4S- MolecularWeight: 280.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C=CC2C3N(C2=O)C(=CCS3)C(=O)[O-]

Isomeric SMILES

C1CC(OC1)/C=C/C2C3N(C2=O)C(=CCS3)C(=O)[O-]

InChI

InChI=1S/C13H15NO4S/c15-11-9(4-3-8-2-1-6-18-8)12-14(11)10(13(16)17)5-7-19-12/h3-5,8-9,12H,1-2,6-7H2,(H,16,17)/p-1/b4-3+