(4R,6R)-4-methyl-2,6-diphenyl-5,6-dihydro-1,3-thiazin-4-ol

Systemtic Name: (4R,6R)-4-methyl-2,6-diphenyl-5,6-dihydro-1,3-thiazin-4-ol Openeye Name: (4R,6R)-4-methyl-2,6-diphenyl-5,6-dihydro-1,3-thiazin-4-ol CAS Name: (4R,6R)-4-methyl-2,6-diphenyl-5,6-dihydro-1,3-thiazin-4-ol IUPAC Name: (4R,6R)-4-methyl-2,6-diphenyl-5,6-dihydro-1,3-thiazin-4-ol Traditional Name: (4R,6R)-4-methyl-2,6-diphenyl-5,6-dihydro-1,3-thiazin-4-ol Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(SC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C[C@]1(C[C@@H](SC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C17H17NOS/c1-17(19)12-15(13-8-4-2-5-9-13)20-16(18-17)14-10-6-3-7-11-14/h2-11,15,19H,12H2,1H3/t15-,17-/m1/s1