2-(1,2-diphenylaziridin-2-yl)-1,3-thiazole

Systemtic Name: 2-(1,2-diphenylaziridin-2-yl)-1,3-thiazole Openeye Name: 2-(1,2-diphenylaziridin-2-yl)thiazole CAS Name: 2-(1,2-diphenyl-2-aziridinyl)thiazole IUPAC Name: 2-(1,2-diphenylaziridin-2-yl)-1,3-thiazole Traditional Name: 2-(1,2-diphenylethylenimin-2-yl)thiazole Formula: C17H14N2S MolecularWeight: 278.37146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C2=CC=CC=C2)(C3=CC=CC=C3)C4=NC=CS4

Isomeric SMILES

C1C(N1C2=CC=CC=C2)(C3=CC=CC=C3)C4=NC=CS4

InChI

InChI=1S/C17H14N2S/c1-3-7-14(8-4-1)17(16-18-11-12-20-16)13-19(17)15-9-5-2-6-10-15/h1-12H,13H2