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

Systemtic Name: (2R,3R,4S)-N,N-dimethyl-3-nitro-2,6-dithiophen-2-yl-3,4-dihydro-2H-thiopyran-4-amine Openeye Name: (2R,3R,4S)-N,N-dimethyl-3-nitro-2,6-bis(2-thienyl)-3,4-dihydro-2H-thiopyran-4-amine CAS Name: (2R,3R,4S)-N,N-dimethyl-3-nitro-2,6-dithiophen-2-yl-3,4-dihydro-2H-thiopyran-4-amine IUPAC Name: (2R,3R,4S)-N,N-dimethyl-3-nitro-2,6-dithiophen-2-yl-3,4-dihydro-2H-thiopyran-4-amine Traditional Name: dimethyl-[(2R,3R,4S)-3-nitro-2,6-bis(2-thienyl)-3,4-dihydro-2H-thiopyran-4-yl]amine Formula: C15H16N2O2S3 MolecularWeight: 352.49474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C=C(SC(C1[N+](=O)[O-])C2=CC=CS2)C3=CC=CS3

Isomeric SMILES

CN(C)[C@H]1C=C(S[C@H]([C@@H]1[N+](=O)[O-])C2=CC=CS2)C3=CC=CS3

InChI

InChI=1S/C15H16N2O2S3/c1-16(2)10-9-13(11-5-3-7-20-11)22-15(14(10)17(18)19)12-6-4-8-21-12/h3-10,14-15H,1-2H3/t10-,14+,15-/m0/s1