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

Systemtic Name: 4-[(E)-(3-nitro-4-piperidin-1-yl-phenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-[3-nitro-4-(1-piperidyl)phenyl]methyleneamino]-3-(2-pyridyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-[3-nitro-4-(1-piperidinyl)phenyl]methylideneamino]-3-(2-pyridinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(3-nitro-4-piperidin-1-ylphenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(3-nitro-4-piperidino-benzylidene)amino]-3-(2-pyridyl)-1H-1,2,4-triazole-5-thione Formula: C19H19N7O2S MolecularWeight: 409.46486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C=NN3C(=NNC3=S)C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)/C=N/N3C(=NNC3=S)C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C19H19N7O2S/c27-26(28)17-12-14(7-8-16(17)24-10-4-1-5-11-24)13-21-25-18(22-23-19(25)29)15-6-2-3-9-20-15/h2-3,6-9,12-13H,1,4-5,10-11H2,(H,23,29)/b21-13+