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

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

Systemtic Name:4-[(Z)-(3-nitro-4-piperidin-1-yl-phenyl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate
Openeye Name:4-[(Z)-[3-nitro-4-(1-piperidyl)phenyl]methyleneamino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate
CAS Name:4-[(Z)-[3-nitro-4-(1-piperidinyl)phenyl]methylideneamino]-5-(2-pyridinyl)-1,2,4-triazole-3-thiolate
IUPAC Name:4-[(Z)-(3-nitro-4-piperidin-1-ylphenyl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate
Traditional Name:4-[(Z)-(3-nitro-4-piperidino-benzylidene)amino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate
Formula: C19H18N7O2S-
MolecularWeight: 408.45692
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C=NN3C(=NN=C3[S-])C4=CC=CC=N4)[N+](=O)[O-]


Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)/C=N\N3C(=NN=C3[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)/p-1/b21-13-


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