1-(2-$l^{1}-selanyl-5-phenyl-thiophen-3-yl)-N-methyl-methanimine

Systemtic Name: 1-(2-$l^{1}-selanyl-5-phenyl-thiophen-3-yl)-N-methyl-methanimine Openeye Name: 1-(2-$l^{1}-selanyl-5-phenyl-3-thienyl)-N-methyl-methanimine CAS Name: 1-(2-$l^{1}-selanyl-5-phenyl-3-thiophenyl)-N-methylmethanimine IUPAC Name: 1-(2-$l^{1}-selanyl-5-phenylthiophen-3-yl)-N-methylmethanimine Traditional Name: (2-$l^{1}-selanyl-5-phenyl-3-thienyl)methylene-methyl-amine Formula: C12H10NSSe MolecularWeight: 279.2395

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=C(SC(=C1)C2=CC=CC=C2)[Se]

Isomeric SMILES

CN=CC1=C(SC(=C1)C2=CC=CC=C2)[Se]

InChI

InChI=1S/C12H10NSSe/c1-13-8-10-7-11(14-12(10)15)9-5-3-2-4-6-9/h2-8H,1H3