3-chloranyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 3-chloranyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-chloro-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-chloro-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-chloro-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-chloro-5-(trifluoromethyl)-2-pyridyl]-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]amine Formula: C13H11ClF3N3S MolecularWeight: 333.75975

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC2=C(C=C(C=N2)C(F)(F)F)Cl)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC2=C(C=C(C=N2)C(F)(F)F)Cl)/C

InChI

InChI=1S/C13H11ClF3N3S/c1-7-3-4-11(21-7)8(2)19-20-12-10(14)5-9(6-18-12)13(15,16)17/h3-6H,1-2H3,(H,18,20)/b19-8-