1-(5-fluoranyl-1-benzothiophen-2-yl)-N-phenylmethoxy-ethanimine

Systemtic Name: 1-(5-fluoranyl-1-benzothiophen-2-yl)-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-(5-fluorobenzothiophen-2-yl)ethanimine CAS Name: 1-(5-fluoro-1-benzothiophen-2-yl)-N-phenylmethoxyethanimine IUPAC Name: 1-(5-fluoro-1-benzothiophen-2-yl)-N-phenylmethoxyethanimine Traditional Name: (E)-benzoxy-[1-(5-fluorobenzothiophen-2-yl)ethylidene]amine Formula: C17H14FNOS MolecularWeight: 299.362563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=CC3=C(S2)C=CC(=C3)F

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/C2=CC3=C(S2)C=CC(=C3)F

InChI

InChI=1S/C17H14FNOS/c1-12(19-20-11-13-5-3-2-4-6-13)17-10-14-9-15(18)7-8-16(14)21-17/h2-10H,11H2,1H3/b19-12+