[(5R)-5-tert-butyl-1,3-dithian-1-ium-1-yl]-(4-methylphenyl)sulfonyl-azanide

Systemtic Name: [(5R)-5-tert-butyl-1,3-dithian-1-ium-1-yl]-(4-methylphenyl)sulfonyl-azanide Openeye Name: [(5R)-5-tert-butyl-1,3-dithian-1-ium-1-yl]-(p-tolylsulfonyl)azanide CAS Name: [(5R)-5-tert-butyl-1,3-dithian-1-ium-1-yl]-(4-methylphenyl)sulfonylazanide IUPAC Name: [(5R)-5-tert-butyl-1,3-dithian-1-ium-1-yl]-(4-methylphenyl)sulfonylazanide Traditional Name: [(5R)-5-tert-butyl-1,3-dithian-1-ium-1-yl]-tosyl-azanide Formula: C15H23NO2S3 MolecularWeight: 345.54362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-][S+]2CC(CSC2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-][S+]2C[C@@H](CSC2)C(C)(C)C

InChI

InChI=1S/C15H23NO2S3/c1-12-5-7-14(8-6-12)21(17,18)16-20-10-13(9-19-11-20)15(2,3)4/h5-8,13H,9-11H2,1-4H3/t13-,20?/m1/s1