3-chloranyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 3-chloranyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-chloro-N-[(E)-(3-methyl-2-thienyl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-chloro-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-chloro-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-chloro-5-(trifluoromethyl)-2-pyridyl]-[(E)-(3-methyl-2-thienyl)methyleneamino]amine Formula: C12H9ClF3N3S MolecularWeight: 319.73317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C12H9ClF3N3S/c1-7-2-3-20-10(7)6-18-19-11-9(13)4-8(5-17-11)12(14,15)16/h2-6H,1H3,(H,17,19)/b18-6+