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

Systemtic Name: 1-(2-$l^{1}-selanyl-1-benzothiophen-3-yl)-N-naphthalen-2-yl-methanimine Openeye Name: 1-(2-$l^{1}-selanylbenzothiophen-3-yl)-N-(2-naphthyl)methanimine CAS Name: 1-(2-$l^{1}-selanyl-1-benzothiophen-3-yl)-N-(2-naphthalenyl)methanimine IUPAC Name: 1-(2-$l^{1}-selanyl-1-benzothiophen-3-yl)-N-naphthalen-2-ylmethanimine Traditional Name: (2-$l^{1}-selanylbenzothiophen-3-yl)methylene-(2-naphthyl)amine Formula: C19H12NSSe MolecularWeight: 365.33028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N=CC3=C(SC4=CC=CC=C43)[Se]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N=CC3=C(SC4=CC=CC=C43)[Se]

InChI

InChI=1S/C19H12NSSe/c22-19-17(16-7-3-4-8-18(16)21-19)12-20-15-10-9-13-5-1-2-6-14(13)11-15/h1-12H