2-[3-[2,5-bis(chloranyl)phenoxy]azetidin-3-yl]-1,3-thiazole

Systemtic Name: 2-[3-[2,5-bis(chloranyl)phenoxy]azetidin-3-yl]-1,3-thiazole Openeye Name: 2-[3-(2,5-dichlorophenoxy)azetidin-3-yl]thiazole CAS Name: 2-[3-(2,5-dichlorophenoxy)-3-azetidinyl]thiazole IUPAC Name: 2-[3-(2,5-dichlorophenoxy)azetidin-3-yl]-1,3-thiazole Traditional Name: 2-[3-(2,5-dichlorophenoxy)azetidin-3-yl]thiazole Formula: C12H10Cl2N2OS MolecularWeight: 301.1916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)(C2=NC=CS2)OC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1C(CN1)(C2=NC=CS2)OC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C12H10Cl2N2OS/c13-8-1-2-9(14)10(5-8)17-12(6-15-7-12)11-16-3-4-18-11/h1-5,15H,6-7H2