(2R,3S,4R)-6-(4-chlorophenyl)-2-(4-methoxyphenyl)-N,N-dimethyl-3-nitro-3,4-dihydro-2H-thiopyran-4-amine

Systemtic Name: (2R,3S,4R)-6-(4-chlorophenyl)-2-(4-methoxyphenyl)-N,N-dimethyl-3-nitro-3,4-dihydro-2H-thiopyran-4-amine Openeye Name: (2R,3S,4R)-6-(4-chlorophenyl)-2-(4-methoxyphenyl)-N,N-dimethyl-3-nitro-3,4-dihydro-2H-thiopyran-4-amine CAS Name: (2R,3S,4R)-6-(4-chlorophenyl)-2-(4-methoxyphenyl)-N,N-dimethyl-3-nitro-3,4-dihydro-2H-thiopyran-4-amine IUPAC Name: (2R,3S,4R)-6-(4-chlorophenyl)-2-(4-methoxyphenyl)-N,N-dimethyl-3-nitro-3,4-dihydro-2H-thiopyran-4-amine Traditional Name: [(2R,3S,4R)-6-(4-chlorophenyl)-2-(4-methoxyphenyl)-3-nitro-3,4-dihydro-2H-thiopyran-4-yl]-dimethyl-amine Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C=C(SC(C1[N+](=O)[O-])C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)[C@@H]1C=C(S[C@@H]([C@H]1[N+](=O)[O-])C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3S/c1-22(2)17-12-18(13-4-8-15(21)9-5-13)27-20(19(17)23(24)25)14-6-10-16(26-3)11-7-14/h4-12,17,19-20H,1-3H3/t17-,19+,20-/m1/s1