N-[(2-chlorophenyl)methyl]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-thiophen-2-yl-methanimine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(2-thienyl)methanimine CAS Name: N-[(2-chlorophenyl)methyl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-thiophen-2-ylmethanimine Traditional Name: (2-chlorobenzyl)-(2-thenylidene)amine Formula: C12H10ClNS MolecularWeight: 235.7325

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN=CC2=CC=CS2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN=CC2=CC=CS2)Cl

InChI

InChI=1S/C12H10ClNS/c13-12-6-2-1-4-10(12)8-14-9-11-5-3-7-15-11/h1-7,9H,8H2