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

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

Systemtic Name:(2S,3R,4S)-N,N-dimethyl-3-nitro-2-phenyl-6-thiophen-2-yl-3,4-dihydro-2H-thiopyran-4-amine
Openeye Name:(2S,3R,4S)-N,N-dimethyl-3-nitro-2-phenyl-6-(2-thienyl)-3,4-dihydro-2H-thiopyran-4-amine
CAS Name:(2S,3R,4S)-N,N-dimethyl-3-nitro-2-phenyl-6-thiophen-2-yl-3,4-dihydro-2H-thiopyran-4-amine
IUPAC Name:(2S,3R,4S)-N,N-dimethyl-3-nitro-2-phenyl-6-thiophen-2-yl-3,4-dihydro-2H-thiopyran-4-amine
Traditional Name:dimethyl-[(2S,3R,4S)-3-nitro-2-phenyl-6-(2-thienyl)-3,4-dihydro-2H-thiopyran-4-yl]amine
Formula: C17H18N2O2S2
MolecularWeight: 346.46702
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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=CS3


Isomeric SMILES

CN(C)[C@H]1C=C(S[C@H]([C@@H]1[N+](=O)[O-])C2=CC=CC=C2)C3=CC=CS3


InChI

InChI=1S/C17H18N2O2S2/c1-18(2)13-11-15(14-9-6-10-22-14)23-17(16(13)19(20)21)12-7-4-3-5-8-12/h3-11,13,16-17H,1-2H3/t13-,16+,17-/m0/s1


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