N-[(1S)-1-phenylethyl]-1-(1,3-thiazol-2-yl)methanimine

Systemtic Name: N-[(1S)-1-phenylethyl]-1-(1,3-thiazol-2-yl)methanimine Openeye Name: N-[(1S)-1-phenylethyl]-1-thiazol-2-yl-methanimine CAS Name: N-[(1S)-1-phenylethyl]-1-(2-thiazolyl)methanimine IUPAC Name: N-[(1S)-1-phenylethyl]-1-(1,3-thiazol-2-yl)methanimine Traditional Name: [(1S)-1-phenylethyl]-(thiazol-2-ylmethylene)amine Formula: C12H12N2S MolecularWeight: 216.30208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2S/c1-10(11-5-3-2-4-6-11)14-9-12-13-7-8-15-12/h2-10H,1H3/t10-/m0/s1