1-(2-chlorophenyl)-N-[(E)-2-thiophen-2-ylethenyl]methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-[(E)-2-thiophen-2-ylethenyl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[(E)-2-(2-thienyl)vinyl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[(E)-2-thiophen-2-ylethenyl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[(E)-2-thiophen-2-ylethenyl]methanimine Traditional Name: (2-chlorobenzylidene)-[(E)-2-(2-thienyl)vinyl]amine Formula: C13H10ClNS MolecularWeight: 247.7432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)C=N/C=C/C2=CC=CS2)Cl

InChI

InChI=1S/C13H10ClNS/c14-13-6-2-1-4-11(13)10-15-8-7-12-5-3-9-16-12/h1-10H/b8-7+,15-10?