(2S,3R,4S,5S)-N,1-dimethyl-4-nitro-2,5-dithiophen-2-yl-pyrrolidin-3-amine

Systemtic Name: (2S,3R,4S,5S)-N,1-dimethyl-4-nitro-2,5-dithiophen-2-yl-pyrrolidin-3-amine Openeye Name: (2S,3R,4S,5S)-N,1-dimethyl-4-nitro-2,5-bis(2-thienyl)pyrrolidin-3-amine CAS Name: (2S,3R,4S,5S)-N,1-dimethyl-4-nitro-2,5-dithiophen-2-yl-3-pyrrolidinamine IUPAC Name: (2S,3R,4S,5S)-N,1-dimethyl-4-nitro-2,5-dithiophen-2-ylpyrrolidin-3-amine Traditional Name: methyl-[(2S,3R,4S,5S)-1-methyl-4-nitro-2,5-bis(2-thienyl)pyrrolidin-3-yl]amine Formula: C14H17N3O2S2 MolecularWeight: 323.43368

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C(C(N(C1C2=CC=CS2)C)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S2/c1-15-11-12(9-5-3-7-20-9)16(2)13(14(11)17(18)19)10-6-4-8-21-10/h3-8,11-15H,1-2H3/t11-,12-,13-,14+/m1/s1