(5S,6R)-4,5-dimethyl-6-phenyl-1,3,4-oxadiazinane-2-thione

Systemtic Name: (5S,6R)-4,5-dimethyl-6-phenyl-1,3,4-oxadiazinane-2-thione Openeye Name: (5S,6R)-4,5-dimethyl-6-phenyl-1,3,4-oxadiazinane-2-thione CAS Name: (5S,6R)-4,5-dimethyl-6-phenyl-1,3,4-oxadiazinane-2-thione IUPAC Name: (5S,6R)-4,5-dimethyl-6-phenyl-1,3,4-oxadiazinane-2-thione Traditional Name: (5S,6R)-4,5-dimethyl-6-phenyl-1,3,4-oxadiazinane-2-thione Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=S)NN1C)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@H](OC(=S)NN1C)C2=CC=CC=C2

InChI

InChI=1S/C11H14N2OS/c1-8-10(9-6-4-3-5-7-9)14-11(15)12-13(8)2/h3-8,10H,1-2H3,(H,12,15)/t8-,10-/m0/s1