4-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-5-(2-pyridinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(2-chloro-6-fluoro-benzylidene)amino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate Formula: C14H8ClFN5S- MolecularWeight: 332.763223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN=C(N2N=CC3=C(C=CC=C3Cl)F)[S-]

Isomeric SMILES

C1=CC=NC(=C1)C2=NN=C(N2/N=C\C3=C(C=CC=C3Cl)F)[S-]

InChI

InChI=1S/C14H9ClFN5S/c15-10-4-3-5-11(16)9(10)8-18-21-13(19-20-14(21)22)12-6-1-2-7-17-12/h1-8H,(H,20,22)/p-1/b18-8-