(6S)-6-chloranyl-3,4-dimethyl-6-phenyl-2,5-dihydrothiopyran 1,1-dioxide

Systemtic Name: (6S)-6-chloranyl-3,4-dimethyl-6-phenyl-2,5-dihydrothiopyran 1,1-dioxide Openeye Name: (6S)-6-chloro-3,4-dimethyl-6-phenyl-2,5-dihydrothiopyran 1,1-dioxide CAS Name: (6S)-6-chloro-3,4-dimethyl-6-phenyl-2,5-dihydrothiopyran 1,1-dioxide IUPAC Name: (6S)-6-chloro-3,4-dimethyl-6-phenyl-2,5-dihydrothiopyran 1,1-dioxide Traditional Name: (6S)-6-chloro-3,4-dimethyl-6-phenyl-2,5-dihydrothiopyran 1,1-dioxide Formula: C13H15ClO2S MolecularWeight: 270.775

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CS(=O)(=O)C(C1)(C2=CC=CC=C2)Cl)C

Isomeric SMILES

CC1=C(CS(=O)(=O)[C@](C1)(C2=CC=CC=C2)Cl)C

InChI

InChI=1S/C13H15ClO2S/c1-10-8-13(14,12-6-4-3-5-7-12)17(15,16)9-11(10)2/h3-7H,8-9H2,1-2H3/t13-/m1/s1