1-[bromanyl-(2,2-dimethylaziridin-1-yl)sulfanyl-phosphoryl]sulfanyl-2,2-dimethyl-aziridine

Systemtic Name: 1-[bromanyl-(2,2-dimethylaziridin-1-yl)sulfanyl-phosphoryl]sulfanyl-2,2-dimethyl-aziridine Openeye Name: 1-[bromo-(2,2-dimethylaziridin-1-yl)sulfanyl-phosphoryl]sulfanyl-2,2-dimethyl-aziridine CAS Name: 1-[[bromo-[(2,2-dimethyl-1-aziridinyl)thio]phosphoryl]thio]-2,2-dimethylaziridine IUPAC Name: 1-[bromo-(2,2-dimethylaziridin-1-yl)sulfanylphosphoryl]sulfanyl-2,2-dimethylaziridine Traditional Name: 1-[[bromo-[(2,2-dimethylethylenimin-1-yl)thio]phosphoryl]thio]-2,2-dimethyl-ethylenimine Formula: C8H16BrN2OPS2 MolecularWeight: 331.233201

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN1SP(=O)(SN2CC2(C)C)Br)C

Isomeric SMILES

CC1(CN1SP(=O)(SN2CC2(C)C)Br)C

InChI

InChI=1S/C8H16BrN2OPS2/c1-7(2)5-10(7)14-13(9,12)15-11-6-8(11,3)4/h5-6H2,1-4H3