2-[3-(2-oxidanidyl-2-oxidanylidene-1-phenyl-ethyl)sulfanylquinoxalin-2-yl]sulfanyl-2-phenyl-ethanoate

Systemtic Name: 2-[3-(2-oxidanidyl-2-oxidanylidene-1-phenyl-ethyl)sulfanylquinoxalin-2-yl]sulfanyl-2-phenyl-ethanoate Openeye Name: 2-[3-(2-oxido-2-oxo-1-phenyl-ethyl)sulfanylquinoxalin-2-yl]sulfanyl-2-phenyl-acetate CAS Name: 2-[[3-[(2-oxido-2-oxo-1-phenylethyl)thio]-2-quinoxalinyl]thio]-2-phenylacetate IUPAC Name: 2-[3-(2-oxido-2-oxo-1-phenylethyl)sulfanylquinoxalin-2-yl]sulfanyl-2-phenylacetate Traditional Name: 2-[[3-[(2-keto-2-oxido-1-phenyl-ethyl)thio]quinoxalin-2-yl]thio]-2-phenyl-acetate Formula: C24H16N2O4S2-2 MolecularWeight: 460.52484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])SC2=NC3=CC=CC=C3N=C2SC(C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)[O-])SC2=NC3=CC=CC=C3N=C2SC(C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C24H18N2O4S2/c27-23(28)19(15-9-3-1-4-10-15)31-21-22(26-18-14-8-7-13-17(18)25-21)32-20(24(29)30)16-11-5-2-6-12-16/h1-14,19-20H,(H,27,28)(H,29,30)/p-2