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

Systemtic Name: 4-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-5-(2-pyridinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate Formula: C16H14N7O2S- MolecularWeight: 368.39306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NN2C(=NN=C2[S-])C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N\N2C(=NN=C2[S-])C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N7O2S/c1-21(2)13-7-6-11(9-14(13)23(24)25)10-18-22-15(19-20-16(22)26)12-5-3-4-8-17-12/h3-10H,1-2H3,(H,20,26)/p-1/b18-10-