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

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

Systemtic Name:(2S,3S,4R)-2-(furan-2-yl)-N,N-dimethyl-3-nitro-6-phenyl-3,4-dihydro-2H-thiopyran-4-amine
Openeye Name:(2S,3S,4R)-2-(2-furyl)-N,N-dimethyl-3-nitro-6-phenyl-3,4-dihydro-2H-thiopyran-4-amine
CAS Name:(2S,3S,4R)-2-(2-furanyl)-N,N-dimethyl-3-nitro-6-phenyl-3,4-dihydro-2H-thiopyran-4-amine
IUPAC Name:(2S,3S,4R)-2-(furan-2-yl)-N,N-dimethyl-3-nitro-6-phenyl-3,4-dihydro-2H-thiopyran-4-amine
Traditional Name:[(2S,3S,4R)-2-(2-furyl)-3-nitro-6-phenyl-3,4-dihydro-2H-thiopyran-4-yl]-dimethyl-amine
Formula: C17H18N2O3S
MolecularWeight: 330.40142
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C=C(SC(C1[N+](=O)[O-])C2=CC=CO2)C3=CC=CC=C3


Isomeric SMILES

CN(C)[C@@H]1C=C(S[C@@H]([C@H]1[N+](=O)[O-])C2=CC=CO2)C3=CC=CC=C3


InChI

InChI=1S/C17H18N2O3S/c1-18(2)13-11-15(12-7-4-3-5-8-12)23-17(16(13)19(20)21)14-9-6-10-22-14/h3-11,13,16-17H,1-2H3/t13-,16+,17-/m1/s1


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