1-(3-methylselanyl-1-benzothiophen-2-yl)-N-phenyl-methanimine

Systemtic Name: 1-(3-methylselanyl-1-benzothiophen-2-yl)-N-phenyl-methanimine Openeye Name: 1-(3-methylselanylbenzothiophen-2-yl)-N-phenyl-methanimine CAS Name: 1-[3-(methylseleno)-1-benzothiophen-2-yl]-N-phenylmethanimine IUPAC Name: 1-(3-methylselanyl-1-benzothiophen-2-yl)-N-phenylmethanimine Traditional Name: [3-(methylseleno)benzothiophen-2-yl]methylene-phenyl-amine Formula: C16H13NSSe MolecularWeight: 330.30612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[Se]C1=C(SC2=CC=CC=C21)C=NC3=CC=CC=C3

Isomeric SMILES

C[Se]C1=C(SC2=CC=CC=C21)C=NC3=CC=CC=C3

InChI

InChI=1S/C16H13NSSe/c1-19-16-13-9-5-6-10-14(13)18-15(16)11-17-12-7-3-2-4-8-12/h2-11H,1H3