(2S)-2-[(1S)-3-(1,3-dithian-2-yl)-1-phenylmethoxy-propyl]aziridine

Systemtic Name: (2S)-2-[(1S)-3-(1,3-dithian-2-yl)-1-phenylmethoxy-propyl]aziridine Openeye Name: (2S)-2-[(1S)-1-benzyloxy-3-(1,3-dithian-2-yl)propyl]aziridine CAS Name: (2S)-2-[(1S)-3-(1,3-dithian-2-yl)-1-phenylmethoxypropyl]aziridine IUPAC Name: (2S)-2-[(1S)-3-(1,3-dithian-2-yl)-1-phenylmethoxypropyl]aziridine Traditional Name: (2S)-2-[(1S)-1-benzoxy-3-(1,3-dithian-2-yl)propyl]ethylenimine Formula: C16H23NOS2 MolecularWeight: 309.48992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)CCC(C2CN2)OCC3=CC=CC=C3

Isomeric SMILES

C1CSC(SC1)CC[C@@H]([C@@H]2CN2)OCC3=CC=CC=C3

InChI

InChI=1S/C16H23NOS2/c1-2-5-13(6-3-1)12-18-15(14-11-17-14)7-8-16-19-9-4-10-20-16/h1-3,5-6,14-17H,4,7-12H2/t14-,15-/m0/s1