(2-sulfanylidenepyridin-1-yl) N-(phenylmethyl)-2-(phenylmethyl)selanyl-benzenecarboximidate

Systemtic Name: (2-sulfanylidenepyridin-1-yl) N-(phenylmethyl)-2-(phenylmethyl)selanyl-benzenecarboximidate Openeye Name: (2-thioxo-1-pyridyl) N-benzyl-2-benzylselanyl-benzenecarboximidate CAS Name: N-(phenylmethyl)-2-[(phenylmethyl)seleno]benzenecarboximidic acid (2-sulfanylidene-1-pyridinyl) ester IUPAC Name: (2-sulfanylidenepyridin-1-yl) N-benzyl-2-benzylselanylbenzenecarboximidate Traditional Name: N-benzyl-2-(benzylseleno)benzenecarboximidic acid (2-thioxo-1-pyridyl) ester Formula: C26H22N2OSSe MolecularWeight: 489.49068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(C2=CC=CC=C2[Se]CC3=CC=CC=C3)ON4C=CC=CC4=S

Isomeric SMILES

C1=CC=C(C=C1)CN=C(C2=CC=CC=C2[Se]CC3=CC=CC=C3)ON4C=CC=CC4=S

InChI

InChI=1S/C26H22N2OSSe/c30-25-17-9-10-18-28(25)29-26(27-19-21-11-3-1-4-12-21)23-15-7-8-16-24(23)31-20-22-13-5-2-6-14-22/h1-18H,19-20H2