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

Systemtic Name: 4-[(Z)-(4-propoxyphenyl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(4-propoxyphenyl)methyleneamino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(4-propoxyphenyl)methylideneamino]-5-(2-pyridinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(4-propoxyphenyl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(4-propoxybenzylidene)amino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate Formula: C17H16N5OS- MolecularWeight: 338.40684

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NN2C(=NN=C2[S-])C3=CC=CC=N3

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\N2C(=NN=C2[S-])C3=CC=CC=N3

InChI

InChI=1S/C17H17N5OS/c1-2-11-23-14-8-6-13(7-9-14)12-19-22-16(20-21-17(22)24)15-5-3-4-10-18-15/h3-10,12H,2,11H2,1H3,(H,21,24)/p-1/b19-12-