(1R,3R,4S)-3-(dimethylaminomethyl)-4-(3-methoxyphenyl)-1-oxidanylidene-thian-4-ol

Systemtic Name: (1R,3R,4S)-3-(dimethylaminomethyl)-4-(3-methoxyphenyl)-1-oxidanylidene-thian-4-ol Openeye Name: (1R,3R,4S)-3-(dimethylaminomethyl)-4-(3-methoxyphenyl)-1-oxo-thian-4-ol CAS Name: (1R,3R,4S)-3-(dimethylaminomethyl)-4-(3-methoxyphenyl)-1-oxo-4-thianol IUPAC Name: (1R,3R,4S)-3-(dimethylaminomethyl)-4-(3-methoxyphenyl)-1-oxothian-4-ol Traditional Name: (1R,3R,4S)-3-(dimethylaminomethyl)-1-keto-4-(3-methoxyphenyl)thian-4-ol Formula: C15H23NO3S MolecularWeight: 297.41302

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CS(=O)CCC1(C2=CC(=CC=C2)OC)O

Isomeric SMILES

CN(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/t13-,15+,20+/m0/s1