1-(2-chlorophenyl)-N-[(E)-2-thiophen-3-ylethenyl]methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-[(E)-2-thiophen-3-ylethenyl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[(E)-2-(3-thienyl)vinyl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[(E)-2-(3-thiophenyl)ethenyl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[(E)-2-thiophen-3-ylethenyl]methanimine Traditional Name: (2-chlorobenzylidene)-[(E)-2-(3-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=CSC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNS/c14-13-4-2-1-3-12(13)9-15-7-5-11-6-8-16-10-11/h1-10H/b7-5+,15-9?