1-(2-$l^{1}-selanyl-1-benzothiophen-3-yl)-N-(4-methylphenyl)methanimine

Systemtic Name: 1-(2-$l^{1}-selanyl-1-benzothiophen-3-yl)-N-(4-methylphenyl)methanimine Openeye Name: 1-(2-$l^{1}-selanylbenzothiophen-3-yl)-N-(p-tolyl)methanimine CAS Name: 1-(2-$l^{1}-selanyl-1-benzothiophen-3-yl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(2-$l^{1}-selanyl-1-benzothiophen-3-yl)-N-(4-methylphenyl)methanimine Traditional Name: (2-$l^{1}-selanylbenzothiophen-3-yl)methylene-(p-tolyl)amine Formula: C16H12NSSe MolecularWeight: 329.29818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=C(SC3=CC=CC=C32)[Se]

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=C(SC3=CC=CC=C32)[Se]

InChI

InChI=1S/C16H12NSSe/c1-11-6-8-12(9-7-11)17-10-14-13-4-2-3-5-15(13)18-16(14)19/h2-10H,1H3