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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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