N-(2-phenylaziridin-1-yl)spiro[3H-1,3-benzothiazole-2,2'-cyclohexane]-1'-imine

Systemtic Name: N-(2-phenylaziridin-1-yl)spiro[3H-1,3-benzothiazole-2,2'-cyclohexane]-1'-imine Openeye Name: N-(2-phenylaziridin-1-yl)spiro[3H-1,3-benzothiazole-2,2'-cyclohexane]-1'-imine CAS Name: N-(2-phenyl-1-aziridinyl)-1'-spiro[3H-1,3-benzothiazole-2,2'-cyclohexane]imine IUPAC Name: N-(2-phenylaziridin-1-yl)spiro[3H-1,3-benzothiazole-2,2'-cyclohexane]-1'-imine Traditional Name: (E)-(2-phenylethylenimin-1-yl)-spiro[3H-1,3-benzothiazole-2,2'-cyclohexane]-1'-ylidene-amine Formula: C20H21N3S MolecularWeight: 335.46584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(=NN3CC3C4=CC=CC=C4)C1)NC5=CC=CC=C5S2

Isomeric SMILES

C1CCC2(/C(=N/N3CC3C4=CC=CC=C4)/C1)NC5=CC=CC=C5S2

InChI

InChI=1S/C20H21N3S/c1-2-8-15(9-3-1)17-14-23(17)22-19-12-6-7-13-20(19)21-16-10-4-5-11-18(16)24-20/h1-5,8-11,17,21H,6-7,12-14H2/b22-19+