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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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