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

Systemtic Name: (2R,3S,4R)-N-(4-chlorophenyl)-3-nitro-2,6-diphenyl-3,4-dihydro-2H-thiopyran-4-amine Openeye Name: (2R,3S,4R)-N-(4-chlorophenyl)-3-nitro-2,6-diphenyl-3,4-dihydro-2H-thiopyran-4-amine CAS Name: (2R,3S,4R)-N-(4-chlorophenyl)-3-nitro-2,6-diphenyl-3,4-dihydro-2H-thiopyran-4-amine IUPAC Name: (2R,3S,4R)-N-(4-chlorophenyl)-3-nitro-2,6-diphenyl-3,4-dihydro-2H-thiopyran-4-amine Traditional Name: (4-chlorophenyl)-[(2R,3S,4R)-3-nitro-2,6-diphenyl-3,4-dihydro-2H-thiopyran-4-yl]amine Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C=C(S2)C3=CC=CC=C3)NC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H]([C@@H](C=C(S2)C3=CC=CC=C3)NC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H19ClN2O2S/c24-18-11-13-19(14-12-18)25-20-15-21(16-7-3-1-4-8-16)29-23(22(20)26(27)28)17-9-5-2-6-10-17/h1-15,20,22-23,25H/t20-,22+,23-/m1/s1