7-ethenyl-8-oxidanylidene-7-pyridin-3-ylsulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 7-ethenyl-8-oxidanylidene-7-pyridin-3-ylsulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 8-oxo-7-(3-pyridylsulfanyl)-7-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-ethenyl-8-oxo-7-(3-pyridinylthio)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-ethenyl-8-oxo-7-pyridin-3-ylsulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-7-(3-pyridylthio)-7-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C14H11N2O3S2- MolecularWeight: 319.37874

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(C2N(C1=O)C(=CCS2)C(=O)[O-])SC3=CN=CC=C3

Isomeric SMILES

C=CC1(C2N(C1=O)C(=CCS2)C(=O)[O-])SC3=CN=CC=C3

InChI

InChI=1S/C14H12N2O3S2/c1-2-14(21-9-4-3-6-15-8-9)12(19)16-10(11(17)18)5-7-20-13(14)16/h2-6,8,13H,1,7H2,(H,17,18)/p-1