8-oxidanylidene-7-[(5-oxidanylidene-2H-furan-3-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 8-oxidanylidene-7-[(5-oxidanylidene-2H-furan-3-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 8-oxo-7-[(5-oxo-2H-furan-3-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 8-oxo-7-[[(5-oxo-2H-furan-3-yl)thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 8-oxo-7-[(5-oxo-2H-furan-3-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-7-[[(5-keto-2H-furan-3-yl)thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C12H10NO5S2- MolecularWeight: 312.3415

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)C(C2=O)CSC3=CC(=O)OC3)C(=O)[O-]

Isomeric SMILES

C1C=C(N2C(S1)C(C2=O)CSC3=CC(=O)OC3)C(=O)[O-]

InChI

InChI=1S/C12H11NO5S2/c14-9-3-6(4-18-9)20-5-7-10(15)13-8(12(16)17)1-2-19-11(7)13/h1,3,7,11H,2,4-5H2,(H,16,17)/p-1