(4S,6R)-4-methoxy-6-phenyl-1,3-thiazinane-2-thione

Systemtic Name: (4S,6R)-4-methoxy-6-phenyl-1,3-thiazinane-2-thione Openeye Name: (4S,6R)-4-methoxy-6-phenyl-1,3-thiazinane-2-thione CAS Name: (4S,6R)-4-methoxy-6-phenyl-1,3-thiazinane-2-thione IUPAC Name: (4S,6R)-4-methoxy-6-phenyl-1,3-thiazinane-2-thione Traditional Name: (4S,6R)-4-methoxy-6-phenyl-1,3-thiazinane-2-thione Formula: C11H13NOS2 MolecularWeight: 239.35702

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(SC(=S)N1)C2=CC=CC=C2

Isomeric SMILES

CO[C@H]1C[C@@H](SC(=S)N1)C2=CC=CC=C2

InChI

InChI=1S/C11H13NOS2/c1-13-10-7-9(15-11(14)12-10)8-5-3-2-4-6-8/h2-6,9-10H,7H2,1H3,(H,12,14)/t9-,10+/m1/s1