4-[(E)-(2-nitrophenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(2-nitrophenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(2-nitrophenyl)methyleneamino]-3-(2-pyridyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(2-nitrophenyl)methylideneamino]-3-(2-pyridinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(2-nitrophenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(2-nitrobenzylidene)amino]-3-(2-pyridyl)-1H-1,2,4-triazole-5-thione Formula: C14H10N6O2S MolecularWeight: 326.3332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C(=NNC2=S)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/N2C(=NNC2=S)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N6O2S/c21-20(22)12-7-2-1-5-10(12)9-16-19-13(17-18-14(19)23)11-6-3-4-8-15-11/h1-9H,(H,18,23)/b16-9+