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

Systemtic Name: N-[(1S)-1-phenylethyl]-1-thiophen-2-yl-methanimine Openeye Name: N-[(1S)-1-phenylethyl]-1-(2-thienyl)methanimine CAS Name: N-[(1S)-1-phenylethyl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[(1S)-1-phenylethyl]-1-thiophen-2-ylmethanimine Traditional Name: [(1S)-1-phenylethyl]-(2-thenylidene)amine Formula: C13H13NS MolecularWeight: 215.31402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=CC2=CC=CS2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=CC2=CC=CS2

InChI

InChI=1S/C13H13NS/c1-11(12-6-3-2-4-7-12)14-10-13-8-5-9-15-13/h2-11H,1H3/t11-/m0/s1