2-[5-(4-octoxyphenyl)-1,3-thiaselenol-2-ylidene]propanedinitrile

Systemtic Name: 2-[5-(4-octoxyphenyl)-1,3-thiaselenol-2-ylidene]propanedinitrile Openeye Name: 2-[5-(4-octoxyphenyl)-1,3-thiaselenol-2-ylidene]propanedinitrile CAS Name: 2-[5-(4-octoxyphenyl)-1,3-thiaselenol-2-ylidene]propanedinitrile IUPAC Name: 2-[5-(4-octoxyphenyl)-1,3-thiaselenol-2-ylidene]propanedinitrile Traditional Name: 2-[5-(4-octoxyphenyl)-1,3-thiaselenol-2-ylidene]malononitrile Formula: C20H22N2OSSe MolecularWeight: 417.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=C[Se]C(=C(C#N)C#N)S2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=C[Se]C(=C(C#N)C#N)S2

InChI

InChI=1S/C20H22N2OSSe/c1-2-3-4-5-6-7-12-23-18-10-8-16(9-11-18)19-15-25-20(24-19)17(13-21)14-22/h8-11,15H,2-7,12H2,1H3