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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NN2C(=NN=C2[S-])C3=CC=NC=C3

Isomeric SMILES

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

InChI

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