(E)-2-(C-$l^{1}-selanylcarbonimidoyl)-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(C-$l^{1}-selanylcarbonimidoyl)-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-($l^{1}-selanylcarbonimidoyl)-3-(2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[imino($l^{1}-selanyl)methyl]-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-2-(C-$l^{1}-selanylcarbonimidoyl)-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-2-($l^{1}-selanylcarbonimidoyl)-3-(2-thienyl)acrylonitrile Formula: C8H5N2SSe MolecularWeight: 240.1637

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C#N)C(=N)[Se]

Isomeric SMILES

C1=CSC(=C1)/C=C(\C#N)/C(=N)[Se]

InChI

InChI=1S/C8H5N2SSe/c9-5-6(8(10)12)4-7-2-1-3-11-7/h1-4,10H/b6-4+,10-8?