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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=NN2C(=NN=C2[S-])C3=CC=NC=C3)F

Isomeric SMILES

C1=CC(=C(C=C1Br)/C=N\N2C(=NN=C2[S-])C3=CC=NC=C3)F

InChI

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