(4R,6S)-4,5,6-trimethyl-2-phenyl-5,6-dihydro-1,3-thiazin-4-ol

Systemtic Name: (4R,6S)-4,5,6-trimethyl-2-phenyl-5,6-dihydro-1,3-thiazin-4-ol Openeye Name: (4R,6S)-4,5,6-trimethyl-2-phenyl-5,6-dihydro-1,3-thiazin-4-ol CAS Name: (4R,6S)-4,5,6-trimethyl-2-phenyl-5,6-dihydro-1,3-thiazin-4-ol IUPAC Name: (4R,6S)-4,5,6-trimethyl-2-phenyl-5,6-dihydro-1,3-thiazin-4-ol Traditional Name: (4R,6S)-4,5,6-trimethyl-2-phenyl-5,6-dihydro-1,3-thiazin-4-ol Formula: C13H17NOS MolecularWeight: 235.34518

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC(=NC1(C)O)C2=CC=CC=C2)C

Isomeric SMILES

C[C@H]1C([C@@](N=C(S1)C2=CC=CC=C2)(C)O)C

InChI

InChI=1S/C13H17NOS/c1-9-10(2)16-12(14-13(9,3)15)11-7-5-4-6-8-11/h4-10,15H,1-3H3/t9?,10-,13+/m0/s1