N-(4-chlorophenyl)-1-thiophen-2-yl-ethanimine

Systemtic Name: N-(4-chlorophenyl)-1-thiophen-2-yl-ethanimine Openeye Name: N-(4-chlorophenyl)-1-(2-thienyl)ethanimine CAS Name: N-(4-chlorophenyl)-1-thiophen-2-ylethanimine IUPAC Name: N-(4-chlorophenyl)-1-thiophen-2-ylethanimine Traditional Name: (4-chlorophenyl)-[1-(2-thienyl)ethylidene]amine Formula: C12H10ClNS MolecularWeight: 235.7325

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)Cl)C2=CC=CS2

Isomeric SMILES

CC(=NC1=CC=C(C=C1)Cl)C2=CC=CS2

InChI

InChI=1S/C12H10ClNS/c1-9(12-3-2-8-15-12)14-11-6-4-10(13)5-7-11/h2-8H,1H3