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

Systemtic Name: 4-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-5-pyridin-3-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-5-(3-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-5-(3-pyridinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-5-pyridin-3-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]-5-(3-pyridyl)-1,2,4-triazole-3-thiolate Formula: C22H18N5O2S- MolecularWeight: 416.47562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=NN=C2[S-])C3=CN=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N2C(=NN=C2[S-])C3=CN=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2S/c1-28-19-10-9-17(12-20(19)29-15-16-6-3-2-4-7-16)13-24-27-21(25-26-22(27)30)18-8-5-11-23-14-18/h2-14H,15H2,1H3,(H,26,30)/p-1/b24-13-