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

Systemtic Name: 4-[(Z)-(4-pentoxyphenyl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(4-pentoxyphenyl)methyleneamino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(4-pentoxyphenyl)methylideneamino]-5-(2-pyridinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(4-pentoxyphenyl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(4-amoxybenzylidene)amino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate Formula: C19H20N5OS- MolecularWeight: 366.46

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NN2C(=NN=C2[S-])C3=CC=CC=N3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N\N2C(=NN=C2[S-])C3=CC=CC=N3

InChI

InChI=1S/C19H21N5OS/c1-2-3-6-13-25-16-10-8-15(9-11-16)14-21-24-18(22-23-19(24)26)17-7-4-5-12-20-17/h4-5,7-12,14H,2-3,6,13H2,1H3,(H,23,26)/p-1/b21-14-