7-(ethenylsulfanylmethyl)-8-oxidanylidene-7-pyridin-3-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 7-(ethenylsulfanylmethyl)-8-oxidanylidene-7-pyridin-3-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 8-oxo-7-(3-pyridyl)-7-(vinylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-[(ethenylthio)methyl]-8-oxo-7-(3-pyridinyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-(ethenylsulfanylmethyl)-8-oxo-7-pyridin-3-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-7-(3-pyridyl)-7-[(vinylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C15H13N2O3S2- MolecularWeight: 333.40532

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Descriptors Computed from Structure

Canonical SMILES:

C=CSCC1(C2N(C1=O)C(=CCS2)C(=O)[O-])C3=CN=CC=C3

Isomeric SMILES

C=CSCC1(C2N(C1=O)C(=CCS2)C(=O)[O-])C3=CN=CC=C3

InChI

InChI=1S/C15H14N2O3S2/c1-2-21-9-15(10-4-3-6-16-8-10)13(20)17-11(12(18)19)5-7-22-14(15)17/h2-6,8,14H,1,7,9H2,(H,18,19)/p-1