2-[1-azanyl-2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethylidene]propanedinitrile

Systemtic Name: 2-[1-azanyl-2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethylidene]propanedinitrile Openeye Name: 2-[1-amino-2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]sulfanyl]ethylidene]propanedinitrile CAS Name: 2-[1-amino-2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]ethylidene]propanedinitrile IUPAC Name: 2-[1-amino-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylethylidene]propanedinitrile Traditional Name: 2-[1-amino-2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]thio]ethylidene]malononitrile Formula: C11H6ClF3N4S MolecularWeight: 318.70535

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=C1Cl)SCC(=C(C#N)C#N)N)C(F)(F)F

Isomeric SMILES

C1=C(C=NC(=C1Cl)SCC(=C(C#N)C#N)N)C(F)(F)F

InChI

InChI=1S/C11H6ClF3N4S/c12-8-1-7(11(13,14)15)4-19-10(8)20-5-9(18)6(2-16)3-17/h1,4H,5,18H2