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

Systemtic Name: 4-[(Z)-(4-acetyloxy-3-methoxy-phenyl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(4-acetoxy-3-methoxy-phenyl)methyleneamino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(4-acetyloxy-3-methoxyphenyl)methylideneamino]-5-(2-pyridinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(4-acetyloxy-3-methoxyphenyl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(4-acetoxy-3-methoxy-benzylidene)amino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate Formula: C17H14N5O3S- MolecularWeight: 368.38976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NN2C(=NN=C2[S-])C3=CC=CC=N3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N\N2C(=NN=C2[S-])C3=CC=CC=N3)OC

InChI

InChI=1S/C17H15N5O3S/c1-11(23)25-14-7-6-12(9-15(14)24-2)10-19-22-16(20-21-17(22)26)13-5-3-4-8-18-13/h3-10H,1-2H3,(H,21,26)/p-1/b19-10-