(2-sulfanylidenepyridin-1-yl) 2-[(E)-1-[2-(phenylmethyl)selanylphenyl]propylideneamino]oxyethanoate

Systemtic Name: (2-sulfanylidenepyridin-1-yl) 2-[(E)-1-[2-(phenylmethyl)selanylphenyl]propylideneamino]oxyethanoate Openeye Name: (2-thioxo-1-pyridyl) 2-[(E)-1-(2-benzylselanylphenyl)propylideneamino]oxyacetate CAS Name: 2-[(E)-1-[2-[(phenylmethyl)seleno]phenyl]propylideneamino]oxyacetic acid (2-sulfanylidene-1-pyridinyl) ester IUPAC Name: (2-sulfanylidenepyridin-1-yl) 2-[(E)-1-(2-benzylselanylphenyl)propylideneamino]oxyacetate Traditional Name: 2-[(E)-1-[2-(benzylseleno)phenyl]propylideneamino]oxyacetic acid (2-thioxo-1-pyridyl) ester Formula: C23H22N2O3SSe MolecularWeight: 485.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC(=O)ON1C=CC=CC1=S)C2=CC=CC=C2[Se]CC3=CC=CC=C3

Isomeric SMILES

CC/C(=N\OCC(=O)ON1C=CC=CC1=S)/C2=CC=CC=C2[Se]CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3SSe/c1-2-20(24-27-16-23(26)28-25-15-9-8-14-22(25)29)19-12-6-7-13-21(19)30-17-18-10-4-3-5-11-18/h3-15H,2,16-17H2,1H3/b24-20+