2-[[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]diazenyl]propanedinitrile

Systemtic Name: 2-[[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]diazenyl]propanedinitrile Openeye Name: 2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]sulfanyl]phenyl]azopropanedinitrile CAS Name: 2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]phenyl]azopropanedinitrile IUPAC Name: 2-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]diazenyl]propanedinitrile Traditional Name: 2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]thio]phenyl]azomalononitrile Formula: C15H7ClF3N5S MolecularWeight: 381.76279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC(C#N)C#N)SC2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1N=NC(C#N)C#N)SC2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C15H7ClF3N5S/c16-13-5-9(15(17,18)19)8-22-14(13)25-12-3-1-10(2-4-12)23-24-11(6-20)7-21/h1-5,8,11H