1-(5-bromanylthiophen-2-yl)-N-[(1S)-1-phenylethyl]methanimine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-[(1S)-1-phenylethyl]methanimine Openeye Name: 1-(5-bromo-2-thienyl)-N-[(1S)-1-phenylethyl]methanimine CAS Name: 1-(5-bromo-2-thiophenyl)-N-[(1S)-1-phenylethyl]methanimine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-[(1S)-1-phenylethyl]methanimine Traditional Name: (5-bromo-2-thienyl)methylene-[(1S)-1-phenylethyl]amine Formula: C13H12BrNS MolecularWeight: 294.21008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=CC2=CC=C(S2)Br

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=CC2=CC=C(S2)Br

InChI

InChI=1S/C13H12BrNS/c1-10(11-5-3-2-4-6-11)15-9-12-7-8-13(14)16-12/h2-10H,1H3/t10-/m0/s1