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

Systemtic Name: 4-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-3-(2-pyridyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-3-(2-pyridinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-3-(2-pyridyl)-1H-1,2,4-triazole-5-thione Formula: C16H15N7O2S MolecularWeight: 369.401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N/N2C(=NNC2=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)/b18-10+