N-(3-bromanylprop-2-ynoxy)-1-thiophen-2-yl-ethanimine

Systemtic Name: N-(3-bromanylprop-2-ynoxy)-1-thiophen-2-yl-ethanimine Openeye Name: N-(3-bromoprop-2-ynoxy)-1-(2-thienyl)ethanimine CAS Name: N-(3-bromoprop-2-ynoxy)-1-thiophen-2-ylethanimine IUPAC Name: N-(3-bromoprop-2-ynoxy)-1-thiophen-2-ylethanimine Traditional Name: (E)-3-bromoprop-2-ynoxy-[1-(2-thienyl)ethylidene]amine Formula: C9H8BrNOS MolecularWeight: 258.13492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC#CBr)C1=CC=CS1

Isomeric SMILES

C/C(=N\OCC#CBr)/C1=CC=CS1

InChI

InChI=1S/C9H8BrNOS/c1-8(9-4-2-7-13-9)11-12-6-3-5-10/h2,4,7H,6H2,1H3/b11-8+