(2S,3S)-2,3-dimethyl-5-phenyl-2,3-dihydro-1,4-dithiine

Systemtic Name: (2S,3S)-2,3-dimethyl-5-phenyl-2,3-dihydro-1,4-dithiine Openeye Name: (2S,3S)-2,3-dimethyl-5-phenyl-2,3-dihydro-1,4-dithiine CAS Name: (2S,3S)-2,3-dimethyl-5-phenyl-2,3-dihydro-1,4-dithiin IUPAC Name: (2S,3S)-2,3-dimethyl-5-phenyl-2,3-dihydro-1,4-dithiine Traditional Name: (2S,3S)-2,3-dimethyl-5-phenyl-2,3-dihydro-1,4-dithiin Formula: C12H14S2 MolecularWeight: 222.36956

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC(=CS1)C2=CC=CC=C2)C

Isomeric SMILES

C[C@H]1[C@@H](SC(=CS1)C2=CC=CC=C2)C

InChI

InChI=1S/C12H14S2/c1-9-10(2)14-12(8-13-9)11-6-4-3-5-7-11/h3-10H,1-2H3/t9-,10-/m0/s1