8-oxidanylidene-7-[1-(1,2-thiazol-3-yl)ethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 8-oxidanylidene-7-[1-(1,2-thiazol-3-yl)ethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-(1-isothiazol-3-ylvinyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-[1-(3-isothiazolyl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 8-oxo-7-[1-(1,2-thiazol-3-yl)ethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-(1-isothiazol-3-ylvinyl)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C12H9N2O3S2- MolecularWeight: 293.34146

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1C2N(C1=O)C(=CCS2)C(=O)[O-])C3=NSC=C3

Isomeric SMILES

C=C(C1C2N(C1=O)C(=CCS2)C(=O)[O-])C3=NSC=C3

InChI

InChI=1S/C12H10N2O3S2/c1-6(7-2-5-19-13-7)9-10(15)14-8(12(16)17)3-4-18-11(9)14/h2-3,5,9,11H,1,4H2,(H,16,17)/p-1