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

Systemtic Name: 4-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-5-(2-pyridinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(4-chloro-3-nitro-benzylidene)amino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate Formula: C14H8ClN6O2S- MolecularWeight: 359.77032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN=C(N2N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])[S-]

Isomeric SMILES

C1=CC=NC(=C1)C2=NN=C(N2/N=C\C3=CC(=C(C=C3)Cl)[N+](=O)[O-])[S-]

InChI

InChI=1S/C14H9ClN6O2S/c15-10-5-4-9(7-12(10)21(22)23)8-17-20-13(18-19-14(20)24)11-3-1-2-6-16-11/h1-8H,(H,19,24)/p-1/b17-8-