[(1R,3R,4S)-4-(3-methoxyphenyl)-4-oxidanyl-1-oxidanylidene-thian-3-yl]methyl-dimethyl-azanium

Systemtic Name: [(1R,3R,4S)-4-(3-methoxyphenyl)-4-oxidanyl-1-oxidanylidene-thian-3-yl]methyl-dimethyl-azanium Openeye Name: [(1R,3R,4S)-4-hydroxy-4-(3-methoxyphenyl)-1-oxo-thian-3-yl]methyl-dimethyl-ammonium CAS Name: [(1R,3R,4S)-4-hydroxy-4-(3-methoxyphenyl)-1-oxo-3-thianyl]methyl-dimethylammonium IUPAC Name: [(1R,3R,4S)-4-hydroxy-4-(3-methoxyphenyl)-1-oxothian-3-yl]methyl-dimethylazanium Traditional Name: [(1R,3R,4S)-4-hydroxy-1-keto-4-(3-methoxyphenyl)thian-3-yl]methyl-dimethyl-ammonium Formula: C15H24NO3S+ MolecularWeight: 298.42096

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1CS(=O)CCC1(C2=CC(=CC=C2)OC)O

Isomeric SMILES

C[NH+](C)C[C@H]1C[S@](=O)CC[C@]1(C2=CC(=CC=C2)OC)O

InChI

InChI=1S/C15H23NO3S/c1-16(2)10-13-11-20(18)8-7-15(13,17)12-5-4-6-14(9-12)19-3/h4-6,9,13,17H,7-8,10-11H2,1-3H3/p+1/t13-,15+,20+/m0/s1