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

Systemtic Name: 1-(2-$l^{1}-selanyl-1-benzothiophen-3-yl)-N-phenyl-methanimine Openeye Name: 1-(2-$l^{1}-selanylbenzothiophen-3-yl)-N-phenyl-methanimine CAS Name: 1-(2-$l^{1}-selanyl-1-benzothiophen-3-yl)-N-phenylmethanimine IUPAC Name: 1-(2-$l^{1}-selanyl-1-benzothiophen-3-yl)-N-phenylmethanimine Traditional Name: (2-$l^{1}-selanylbenzothiophen-3-yl)methylene-phenyl-amine Formula: C15H10NSSe MolecularWeight: 315.2716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10NSSe/c18-15-13(10-16-11-6-2-1-3-7-11)12-8-4-5-9-14(12)17-15/h1-10H