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(2R)-2-(1,3-benzodioxol-5-yl)-1-[(S)-tert-butylsulfinyl]aziridine

(2R)-2-(1,3-benzodioxol-5-yl)-1-[(S)-tert-butylsulfinyl]aziridine

Systemtic Name:(2R)-2-(1,3-benzodioxol-5-yl)-1-[(S)-tert-butylsulfinyl]aziridine
Openeye Name:(2R)-2-(1,3-benzodioxol-5-yl)-1-[(S)-tert-butylsulfinyl]aziridine
CAS Name:(2R)-2-(1,3-benzodioxol-5-yl)-1-[(S)-tert-butylsulfinyl]aziridine
IUPAC Name:(2R)-2-(1,3-benzodioxol-5-yl)-1-[(S)-tert-butylsulfinyl]aziridine
Traditional Name:(2R)-2-(1,3-benzodioxol-5-yl)-1-[(S)-tert-butylsulfinyl]ethylenimine
Formula: C13H17NO3S
MolecularWeight: 267.34398
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)N1CC1C2=CC3=C(C=C2)OCO3


Isomeric SMILES

CC(C)(C)[S@](=O)N1C[C@H]1C2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C13H17NO3S/c1-13(2,3)18(15)14-7-10(14)9-4-5-11-12(6-9)17-8-16-11/h4-6,10H,7-8H2,1-3H3/t10-,14?,18-/m0/s1


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