2-bromanyl-N-methoxy-1-thiophen-3-yl-ethanimine

Systemtic Name: 2-bromanyl-N-methoxy-1-thiophen-3-yl-ethanimine Openeye Name: 2-bromo-N-methoxy-1-(3-thienyl)ethanimine CAS Name: 2-bromo-N-methoxy-1-(3-thiophenyl)ethanimine IUPAC Name: 2-bromo-N-methoxy-1-thiophen-3-ylethanimine Traditional Name: (E)-[2-bromo-1-(3-thienyl)ethylidene]-methoxy-amine Formula: C7H8BrNOS MolecularWeight: 234.11352

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CBr)C1=CSC=C1

Isomeric SMILES

CO/N=C(/CBr)\C1=CSC=C1

InChI

InChI=1S/C7H8BrNOS/c1-10-9-7(4-8)6-2-3-11-5-6/h2-3,5H,4H2,1H3/b9-7-