N-(4-bromophenyl)-1-thiophen-2-yl-methanimine

Systemtic Name: N-(4-bromophenyl)-1-thiophen-2-yl-methanimine Openeye Name: N-(4-bromophenyl)-1-(2-thienyl)methanimine CAS Name: N-(4-bromophenyl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(4-bromophenyl)-1-thiophen-2-ylmethanimine Traditional Name: (4-bromophenyl)-(2-thenylidene)amine Formula: C11H8BrNS MolecularWeight: 266.15692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CSC(=C1)C=NC2=CC=C(C=C2)Br

InChI

InChI=1S/C11H8BrNS/c12-9-3-5-10(6-4-9)13-8-11-2-1-7-14-11/h1-8H