8-oxidanylidene-7-[(E)-2-pyridin-2-ylethenyl]sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 8-oxidanylidene-7-[(E)-2-pyridin-2-ylethenyl]sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 8-oxo-7-[(E)-2-(2-pyridyl)vinyl]sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 8-oxo-7-[[(E)-2-(2-pyridinyl)ethenyl]thio]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 8-oxo-7-[(E)-2-pyridin-2-ylethenyl]sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-7-[[(E)-2-(2-pyridyl)vinyl]thio]-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:

C1C=C(N2C(S1)C(C2=O)SC=CC3=CC=CC=N3)C(=O)[O-]

Isomeric SMILES

C1C=C(N2C(S1)C(C2=O)S/C=C/C3=CC=CC=N3)C(=O)[O-]

InChI

InChI=1S/C14H12N2O3S2/c17-12-11(20-7-4-9-3-1-2-6-15-9)13-16(12)10(14(18)19)5-8-21-13/h1-7,11,13H,8H2,(H,18,19)/p-1/b7-4+