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

Systemtic Name: (2R,3S,4R)-6-(4-chlorophenyl)-N,N-dimethyl-3-nitro-2-phenyl-3,4-dihydro-2H-thiopyran-4-amine Openeye Name: (2R,3S,4R)-6-(4-chlorophenyl)-N,N-dimethyl-3-nitro-2-phenyl-3,4-dihydro-2H-thiopyran-4-amine CAS Name: (2R,3S,4R)-6-(4-chlorophenyl)-N,N-dimethyl-3-nitro-2-phenyl-3,4-dihydro-2H-thiopyran-4-amine IUPAC Name: (2R,3S,4R)-6-(4-chlorophenyl)-N,N-dimethyl-3-nitro-2-phenyl-3,4-dihydro-2H-thiopyran-4-amine Traditional Name: [(2R,3S,4R)-6-(4-chlorophenyl)-3-nitro-2-phenyl-3,4-dihydro-2H-thiopyran-4-yl]-dimethyl-amine Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C19H19ClN2O2S/c1-21(2)16-12-17(13-8-10-15(20)11-9-13)25-19(18(16)22(23)24)14-6-4-3-5-7-14/h3-12,16,18-19H,1-2H3/t16-,18+,19-/m1/s1