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

Systemtic Name: 8-oxidanylidene-7-(2-phenylpyridin-3-yl)sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 8-oxo-7-[(2-phenyl-3-pyridyl)sulfanyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 8-oxo-7-[(2-phenyl-3-pyridinyl)thio]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 8-oxo-7-(2-phenylpyridin-3-yl)sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 8-keto-7-[(2-phenyl-3-pyridyl)thio]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C18H14N2O3S2 MolecularWeight: 370.44536

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)C(C2=O)SC3=C(N=CC=C3)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1C=C(N2C(S1)C(C2=O)SC3=C(N=CC=C3)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C18H14N2O3S2/c21-16-15(17-20(16)12(18(22)23)8-10-24-17)25-13-7-4-9-19-14(13)11-5-2-1-3-6-11/h1-9,15,17H,10H2,(H,22,23)