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

Systemtic Name: 2-bromanyl-N-phenylmethoxy-1-thiophen-3-yl-ethanimine Openeye Name: N-benzyloxy-2-bromo-1-(3-thienyl)ethanimine CAS Name: 2-bromo-N-phenylmethoxy-1-(3-thiophenyl)ethanimine IUPAC Name: 2-bromo-N-phenylmethoxy-1-thiophen-3-ylethanimine Traditional Name: (E)-benzoxy-[2-bromo-1-(3-thienyl)ethylidene]amine Formula: C13H12BrNOS MolecularWeight: 310.20948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(CBr)C2=CSC=C2

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(/CBr)\C2=CSC=C2

InChI

InChI=1S/C13H12BrNOS/c14-8-13(12-6-7-17-10-12)15-16-9-11-4-2-1-3-5-11/h1-7,10H,8-9H2/b15-13-