N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C12H9BrF3N3S MolecularWeight: 364.18417

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=C(C=C1)C(F)(F)F)C2=CC=C(S2)Br

Isomeric SMILES

C/C(=N/NC1=NC=C(C=C1)C(F)(F)F)/C2=CC=C(S2)Br

InChI

InChI=1S/C12H9BrF3N3S/c1-7(9-3-4-10(13)20-9)18-19-11-5-2-8(6-17-11)12(14,15)16/h2-6H,1H3,(H,17,19)/b18-7-