[(3S,4S)-6-(4-chlorophenyl)-3-methoxycarbonyl-3,4-dihydro-2H-thiopyran-4-yl]-dimethyl-azanium

Systemtic Name: [(3S,4S)-6-(4-chlorophenyl)-3-methoxycarbonyl-3,4-dihydro-2H-thiopyran-4-yl]-dimethyl-azanium Openeye Name: [(3S,4S)-6-(4-chlorophenyl)-3-methoxycarbonyl-3,4-dihydro-2H-thiopyran-4-yl]-dimethyl-ammonium CAS Name: [(3S,4S)-6-(4-chlorophenyl)-3-methoxycarbonyl-3,4-dihydro-2H-thiopyran-4-yl]-dimethylammonium IUPAC Name: [(3S,4S)-6-(4-chlorophenyl)-3-methoxycarbonyl-3,4-dihydro-2H-thiopyran-4-yl]-dimethylazanium Traditional Name: [(3S,4S)-3-carbomethoxy-6-(4-chlorophenyl)-3,4-dihydro-2H-thiopyran-4-yl]-dimethyl-ammonium Formula: C15H19ClNO2S+ MolecularWeight: 312.83486

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1C=C(SCC1C(=O)OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClNO2S/c1-17(2)13-8-14(10-4-6-11(16)7-5-10)20-9-12(13)15(18)19-3/h4-8,12-13H,9H2,1-3H3/p+1/t12-,13+/m0/s1