(2S)-N-methyl-2-(5-nitrothiophen-2-yl)-1,3-oxazolidine-3-carbothioamide

Systemtic Name: (2S)-N-methyl-2-(5-nitrothiophen-2-yl)-1,3-oxazolidine-3-carbothioamide Openeye Name: (2S)-N-methyl-2-(5-nitro-2-thienyl)oxazolidine-3-carbothioamide CAS Name: (2S)-N-methyl-2-(5-nitro-2-thiophenyl)-3-oxazolidinecarbothioamide IUPAC Name: (2S)-N-methyl-2-(5-nitrothiophen-2-yl)-1,3-oxazolidine-3-carbothioamide Traditional Name: (2S)-N-methyl-2-(5-nitro-2-thienyl)oxazolidine-3-carbothioamide Formula: C9H11N3O3S2 MolecularWeight: 273.33194

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CCOC1C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CNC(=S)N1CCO[C@H]1C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O3S2/c1-10-9(16)11-4-5-15-8(11)6-2-3-7(17-6)12(13)14/h2-3,8H,4-5H2,1H3,(H,10,16)/t8-/m0/s1