1-(2-chlorophenyl)-N-(2-thiophen-2-ylethyl)methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-(2-thiophen-2-ylethyl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-[2-(2-thienyl)ethyl]methanimine CAS Name: 1-(2-chlorophenyl)-N-(2-thiophen-2-ylethyl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(2-thiophen-2-ylethyl)methanimine Traditional Name: (2-chlorobenzylidene)-[2-(2-thienyl)ethyl]amine Formula: C13H12ClNS MolecularWeight: 249.75908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NCCC2=CC=CS2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NCCC2=CC=CS2)Cl

InChI

InChI=1S/C13H12ClNS/c14-13-6-2-1-4-11(13)10-15-8-7-12-5-3-9-16-12/h1-6,9-10H,7-8H2