2-[1-(2-azanylethyl)-3-(2-azanyl-1,3-thiazol-4-yl)azetidin-3-yl]oxy-4-chloranyl-5-fluoranyl-benzenecarbonitrile

Systemtic Name: 2-[1-(2-azanylethyl)-3-(2-azanyl-1,3-thiazol-4-yl)azetidin-3-yl]oxy-4-chloranyl-5-fluoranyl-benzenecarbonitrile Openeye Name: 2-[1-(2-aminoethyl)-3-(2-aminothiazol-4-yl)azetidin-3-yl]oxy-4-chloro-5-fluoro-benzonitrile CAS Name: 2-[[1-(2-aminoethyl)-3-(2-amino-4-thiazolyl)-3-azetidinyl]oxy]-4-chloro-5-fluorobenzonitrile IUPAC Name: 2-[1-(2-aminoethyl)-3-(2-amino-1,3-thiazol-4-yl)azetidin-3-yl]oxy-4-chloro-5-fluorobenzonitrile Traditional Name: 2-[1-(2-aminoethyl)-3-(2-aminothiazol-4-yl)azetidin-3-yl]oxy-4-chloro-5-fluoro-benzonitrile Formula: C15H15ClFN5OS MolecularWeight: 367.828903

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CCN)(C2=CSC(=N2)N)OC3=CC(=C(C=C3C#N)F)Cl

Isomeric SMILES

C1C(CN1CCN)(C2=CSC(=N2)N)OC3=CC(=C(C=C3C#N)F)Cl

InChI

InChI=1S/C15H15ClFN5OS/c16-10-4-12(9(5-19)3-11(10)17)23-15(7-22(8-15)2-1-18)13-6-24-14(20)21-13/h3-4,6H,1-2,7-8,18H2,(H2,20,21)