(2S,3S)-1-[(R)-tert-butylsulfinyl]-2-ethenyl-3-(4-nitrophenyl)aziridine

Systemtic Name: (2S,3S)-1-[(R)-tert-butylsulfinyl]-2-ethenyl-3-(4-nitrophenyl)aziridine Openeye Name: (2S,3S)-1-[(R)-tert-butylsulfinyl]-2-(4-nitrophenyl)-3-vinyl-aziridine CAS Name: (2S,3S)-1-[(R)-tert-butylsulfinyl]-2-ethenyl-3-(4-nitrophenyl)aziridine IUPAC Name: (2S,3S)-1-[(R)-tert-butylsulfinyl]-2-ethenyl-3-(4-nitrophenyl)aziridine Traditional Name: (2S,3S)-1-[(R)-tert-butylsulfinyl]-2-(4-nitrophenyl)-3-vinyl-ethylenimine Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)N1C(C1C2=CC=C(C=C2)[N+](=O)[O-])C=C

Isomeric SMILES

CC(C)(C)[S@@](=O)N1[C@H]([C@@H]1C2=CC=C(C=C2)[N+](=O)[O-])C=C

InChI

InChI=1S/C14H18N2O3S/c1-5-12-13(15(12)20(19)14(2,3)4)10-6-8-11(9-7-10)16(17)18/h5-9,12-13H,1H2,2-4H3/t12-,13-,15?,20+/m0/s1