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

Systemtic Name: (2S,3R,4S)-2-(4-methoxyphenyl)-N,N-dimethyl-3-nitro-6-thiophen-2-yl-3,4-dihydro-2H-thiopyran-4-amine Openeye Name: (2S,3R,4S)-2-(4-methoxyphenyl)-N,N-dimethyl-3-nitro-6-(2-thienyl)-3,4-dihydro-2H-thiopyran-4-amine CAS Name: (2S,3R,4S)-2-(4-methoxyphenyl)-N,N-dimethyl-3-nitro-6-thiophen-2-yl-3,4-dihydro-2H-thiopyran-4-amine IUPAC Name: (2S,3R,4S)-2-(4-methoxyphenyl)-N,N-dimethyl-3-nitro-6-thiophen-2-yl-3,4-dihydro-2H-thiopyran-4-amine Traditional Name: [(2S,3R,4S)-2-(4-methoxyphenyl)-3-nitro-6-(2-thienyl)-3,4-dihydro-2H-thiopyran-4-yl]-dimethyl-amine Formula: C18H20N2O3S2 MolecularWeight: 376.493

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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=CS3

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=CS3

InChI

InChI=1S/C18H20N2O3S2/c1-19(2)14-11-16(15-5-4-10-24-15)25-18(17(14)20(21)22)12-6-8-13(23-3)9-7-12/h4-11,14,17-18H,1-3H3/t14-,17+,18-/m0/s1