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

Systemtic Name: 4-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-5-pyridin-4-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-5-(4-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-5-pyridin-4-yl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-5-pyridin-4-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(2-chloro-5-nitro-benzylidene)amino]-5-(4-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(=C(C=C1[N+](=O)[O-])C=NN2C(=NN=C2[S-])C3=CC=NC=C3)Cl

Isomeric SMILES

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

InChI

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