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

Systemtic Name: 4-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-5-(2-pyridinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate Formula: C17H16N5O2S- MolecularWeight: 354.40624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C(=NN=C2[S-])C3=CC=CC=N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\N2C(=NN=C2[S-])C3=CC=CC=N3)OC

InChI

InChI=1S/C17H17N5O2S/c1-3-24-14-8-7-12(10-15(14)23-2)11-19-22-16(20-21-17(22)25)13-6-4-5-9-18-13/h4-11H,3H2,1-2H3,(H,21,25)/p-1/b19-11-