N-(2-phenylaziridin-1-yl)-7,11-dithiaspiro[5.5]undecan-5-imine

Systemtic Name: N-(2-phenylaziridin-1-yl)-7,11-dithiaspiro[5.5]undecan-5-imine Openeye Name: N-(2-phenylaziridin-1-yl)-7,11-dithiaspiro[5.5]undecan-5-imine CAS Name: N-(2-phenyl-1-aziridinyl)-7,11-dithiaspiro[5.5]undecan-5-imine IUPAC Name: N-(2-phenylaziridin-1-yl)-7,11-dithiaspiro[5.5]undecan-5-imine Traditional Name: (Z)-7,11-dithiaspiro[5.5]undecan-5-ylidene-(2-phenylethylenimin-1-yl)amine Formula: C17H22N2S2 MolecularWeight: 318.49998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(=NN3CC3C4=CC=CC=C4)C1)SCCCS2

Isomeric SMILES

C1CCC2(/C(=N\N3CC3C4=CC=CC=C4)/C1)SCCCS2

InChI

InChI=1S/C17H22N2S2/c1-2-7-14(8-3-1)15-13-19(15)18-16-9-4-5-10-17(16)20-11-6-12-21-17/h1-3,7-8,15H,4-6,9-13H2/b18-16-