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

Systemtic Name: 4-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-5-pyridin-3-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(2,5-dimethoxyphenyl)methyleneamino]-5-(3-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-5-(3-pyridinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-5-pyridin-3-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(2,5-dimethoxybenzylidene)amino]-5-(3-pyridyl)-1,2,4-triazole-3-thiolate Formula: C16H14N5O2S- MolecularWeight: 340.37966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O2S/c1-22-13-5-6-14(23-2)12(8-13)10-18-21-15(19-20-16(21)24)11-4-3-7-17-9-11/h3-10H,1-2H3,(H,20,24)/p-1/b18-10-