3-chloranyl-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 3-chloranyl-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-chloro-N-[(E)-(4-methylsulfanylphenyl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-chloro-N-[(E)-[4-(methylthio)phenyl]methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-chloro-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-chloro-5-(trifluoromethyl)-2-pyridyl]-[(E)-[4-(methylthio)benzylidene]amino]amine Formula: C14H11ClF3N3S MolecularWeight: 345.77045

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NNC2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N/NC2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C14H11ClF3N3S/c1-22-11-4-2-9(3-5-11)7-20-21-13-12(15)6-10(8-19-13)14(16,17)18/h2-8H,1H3,(H,19,21)/b20-7+