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

Systemtic Name: 4-[(Z)-(4-ethoxyphenyl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(4-ethoxyphenyl)methyleneamino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(4-ethoxyphenyl)methylideneamino]-5-(2-pyridinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(4-ethoxyphenyl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(4-ethoxybenzylidene)amino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate Formula: C16H14N5OS- MolecularWeight: 324.38026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5OS/c1-2-22-13-8-6-12(7-9-13)11-18-21-15(19-20-16(21)23)14-5-3-4-10-17-14/h3-11H,2H2,1H3,(H,20,23)/p-1/b18-11-