1-(4-bromanylthiophen-2-yl)-N-[3-ethylsulfanyl-5-(trifluoromethyl)-1,2,4-triazol-4-yl]methanimine

Systemtic Name: 1-(4-bromanylthiophen-2-yl)-N-[3-ethylsulfanyl-5-(trifluoromethyl)-1,2,4-triazol-4-yl]methanimine Openeye Name: 1-(4-bromo-2-thienyl)-N-[3-ethylsulfanyl-5-(trifluoromethyl)-1,2,4-triazol-4-yl]methanimine CAS Name: 1-(4-bromo-2-thiophenyl)-N-[3-(ethylthio)-5-(trifluoromethyl)-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(4-bromothiophen-2-yl)-N-[3-ethylsulfanyl-5-(trifluoromethyl)-1,2,4-triazol-4-yl]methanimine Traditional Name: (E)-(4-bromo-2-thienyl)methylene-[3-(ethylthio)-5-(trifluoromethyl)-1,2,4-triazol-4-yl]amine Formula: C10H8BrF3N4S2 MolecularWeight: 385.22653

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1N=CC2=CC(=CS2)Br)C(F)(F)F

Isomeric SMILES

CCSC1=NN=C(N1/N=C/C2=CC(=CS2)Br)C(F)(F)F

InChI

InChI=1S/C10H8BrF3N4S2/c1-2-19-9-17-16-8(10(12,13)14)18(9)15-4-7-3-6(11)5-20-7/h3-5H,2H2,1H3/b15-4+