N,1-diphenyl-1-thiophen-2-yl-methanimine

Systemtic Name: N,1-diphenyl-1-thiophen-2-yl-methanimine Openeye Name: N,1-diphenyl-1-(2-thienyl)methanimine CAS Name: N,1-diphenyl-1-thiophen-2-ylmethanimine IUPAC Name: N,1-diphenyl-1-thiophen-2-ylmethanimine Traditional Name: phenyl-[phenyl(2-thienyl)methylene]amine Formula: C17H13NS MolecularWeight: 263.35682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C17H13NS/c1-3-8-14(9-4-1)17(16-12-7-13-19-16)18-15-10-5-2-6-11-15/h1-13H