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

Systemtic Name: (2S)-2-(5-nitrothiophen-2-yl)-N-prop-2-enyl-1,3-oxazolidine-3-carbothioamide Openeye Name: (2S)-N-allyl-2-(5-nitro-2-thienyl)oxazolidine-3-carbothioamide CAS Name: (2S)-2-(5-nitro-2-thiophenyl)-N-prop-2-enyl-3-oxazolidinecarbothioamide IUPAC Name: (2S)-2-(5-nitrothiophen-2-yl)-N-prop-2-enyl-1,3-oxazolidine-3-carbothioamide Traditional Name: (2S)-N-allyl-2-(5-nitro-2-thienyl)oxazolidine-3-carbothioamide Formula: C11H13N3O3S2 MolecularWeight: 299.36922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3S2/c1-2-5-12-11(18)13-6-7-17-10(13)8-3-4-9(19-8)14(15)16/h2-4,10H,1,5-7H2,(H,12,18)/t10-/m0/s1