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

Systemtic Name: 7-[(5-oxidanylidene-2H-furan-3-yl)methyl]-8-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-[(5-oxo-2H-furan-3-yl)methyl]-8-thioxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-[(5-oxo-2H-furan-3-yl)methyl]-8-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-[(5-oxo-2H-furan-3-yl)methyl]-8-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-[(5-keto-2H-furan-3-yl)methyl]-8-thioxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C12H10NO4S2- MolecularWeight: 296.3421

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)C(C2=S)CC3=CC(=O)OC3)C(=O)[O-]

Isomeric SMILES

C1C=C(N2C(S1)C(C2=S)CC3=CC(=O)OC3)C(=O)[O-]

InChI

InChI=1S/C12H11NO4S2/c14-9-4-6(5-17-9)3-7-10(18)13-8(12(15)16)1-2-19-11(7)13/h1,4,7,11H,2-3,5H2,(H,15,16)/p-1