8-oxidanylidene-7-[(E)-2-pyridin-3-ylethenyl]sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 8-oxidanylidene-7-[(E)-2-pyridin-3-ylethenyl]sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 8-oxo-7-[(E)-2-(3-pyridyl)vinyl]sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 8-oxo-7-[[(E)-2-(3-pyridinyl)ethenyl]thio]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 8-oxo-7-[(E)-2-pyridin-3-ylethenyl]sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 8-keto-7-[[(E)-2-(3-pyridyl)vinyl]thio]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C14H12N2O3S2 MolecularWeight: 320.38668

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)C(C2=O)SC=CC3=CN=CC=C3)C(=O)O

Isomeric SMILES

C1C=C(N2C(S1)C(C2=O)S/C=C/C3=CN=CC=C3)C(=O)O

InChI

InChI=1S/C14H12N2O3S2/c17-12-11(20-6-3-9-2-1-5-15-8-9)13-16(12)10(14(18)19)4-7-21-13/h1-6,8,11,13H,7H2,(H,18,19)/b6-3+