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

Systemtic Name: (2R,3S,4R)-N,N-dimethyl-3-nitro-2,6-diphenyl-3,4-dihydro-2H-thiopyran-4-amine Openeye Name: (2R,3S,4R)-N,N-dimethyl-3-nitro-2,6-diphenyl-3,4-dihydro-2H-thiopyran-4-amine CAS Name: (2R,3S,4R)-N,N-dimethyl-3-nitro-2,6-diphenyl-3,4-dihydro-2H-thiopyran-4-amine IUPAC Name: (2R,3S,4R)-N,N-dimethyl-3-nitro-2,6-diphenyl-3,4-dihydro-2H-thiopyran-4-amine Traditional Name: dimethyl-[(2R,3S,4R)-3-nitro-2,6-diphenyl-3,4-dihydro-2H-thiopyran-4-yl]amine Formula: C19H20N2O2S MolecularWeight: 340.4393

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-20(2)16-13-17(14-9-5-3-6-10-14)24-19(18(16)21(22)23)15-11-7-4-8-12-15/h3-13,16,18-19H,1-2H3/t16-,18+,19-/m1/s1