(6R)-6-methyl-3-[(1S,2S)-1-phenyl-1-sulfanyl-propan-2-yl]-1,3-thiazinane-2,4-dione

Systemtic Name: (6R)-6-methyl-3-[(1S,2S)-1-phenyl-1-sulfanyl-propan-2-yl]-1,3-thiazinane-2,4-dione Openeye Name: (6R)-6-methyl-3-[(1S,2S)-1-methyl-2-phenyl-2-sulfanyl-ethyl]-1,3-thiazinane-2,4-dione CAS Name: (6R)-3-[(1S,2S)-1-mercapto-1-phenylpropan-2-yl]-6-methyl-1,3-thiazinane-2,4-dione IUPAC Name: (6R)-6-methyl-3-[(1S,2S)-1-phenyl-1-sulfanylpropan-2-yl]-1,3-thiazinane-2,4-dione Traditional Name: (6R)-3-[(1S,2S)-2-mercapto-1-methyl-2-phenyl-ethyl]-6-methyl-1,3-thiazinane-2,4-quinone Formula: C14H17NO2S2 MolecularWeight: 295.42028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C(=O)S1)C(C)C(C2=CC=CC=C2)S

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2S2/c1-9-8-12(16)15(14(17)19-9)10(2)13(18)11-6-4-3-5-7-11/h3-7,9-10,13,18H,8H2,1-2H3/t9-,10+,13-/m1/s1