(2S,3S)-1-[(R)-tert-butylsulfinyl]-2-ethenyl-3-[(E)-2-phenylethenyl]aziridine

Systemtic Name: (2S,3S)-1-[(R)-tert-butylsulfinyl]-2-ethenyl-3-[(E)-2-phenylethenyl]aziridine Openeye Name: (2S,3S)-1-[(R)-tert-butylsulfinyl]-2-[(E)-styryl]-3-vinyl-aziridine CAS Name: (2S,3S)-1-[(R)-tert-butylsulfinyl]-2-ethenyl-3-[(E)-2-phenylethenyl]aziridine IUPAC Name: (2S,3S)-1-[(R)-tert-butylsulfinyl]-2-ethenyl-3-[(E)-2-phenylethenyl]aziridine Traditional Name: (2S,3S)-1-[(R)-tert-butylsulfinyl]-2-[(E)-styryl]-3-vinyl-ethylenimine Formula: C16H21NOS MolecularWeight: 275.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)N1C(C1C=CC2=CC=CC=C2)C=C

Isomeric SMILES

CC(C)(C)[S@@](=O)N1[C@H]([C@@H]1/C=C/C2=CC=CC=C2)C=C

InChI

InChI=1S/C16H21NOS/c1-5-14-15(17(14)19(18)16(2,3)4)12-11-13-9-7-6-8-10-13/h5-12,14-15H,1H2,2-4H3/b12-11+/t14-,15-,17?,19+/m0/s1