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

Systemtic Name: 4-[(Z)-(4-propoxyphenyl)methylideneamino]-5-pyridin-3-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(4-propoxyphenyl)methyleneamino]-5-(3-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(4-propoxyphenyl)methylideneamino]-5-(3-pyridinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(4-propoxyphenyl)methylideneamino]-5-pyridin-3-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(4-propoxybenzylidene)amino]-5-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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