4-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(5-bromo-2-fluoro-phenyl)methyleneamino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-5-(2-pyridinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(5-bromo-2-fluoro-benzylidene)amino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate Formula: C14H8BrFN5S- MolecularWeight: 377.214223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN=C(N2N=CC3=C(C=CC(=C3)Br)F)[S-]

Isomeric SMILES

C1=CC=NC(=C1)C2=NN=C(N2/N=C\C3=C(C=CC(=C3)Br)F)[S-]

InChI

InChI=1S/C14H9BrFN5S/c15-10-4-5-11(16)9(7-10)8-18-21-13(19-20-14(21)22)12-3-1-2-6-17-12/h1-8H,(H,20,22)/p-1/b18-8-