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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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