N-[(1S)-1-phenylethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-[(1S)-1-phenylethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[(1S)-1-phenylethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[(1S)-1-phenylethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[(1S)-1-phenylethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-[(1S)-1-phenylethyl]amine Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NCCCS2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NCCCS2

InChI

InChI=1S/C12H16N2S/c1-10(11-6-3-2-4-7-11)14-12-13-8-5-9-15-12/h2-4,6-7,10H,5,8-9H2,1H3,(H,13,14)/t10-/m0/s1