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

Systemtic Name: 5-pyridin-2-yl-4-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 5-(2-pyridyl)-4-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]-1,2,4-triazole-3-thiolate CAS Name: 5-(2-pyridinyl)-4-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-pyridin-2-yl-4-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 5-(2-pyridyl)-4-[(Z)-(2,3,4-trimethoxybenzylidene)amino]-1,2,4-triazole-3-thiolate Formula: C17H16N5O3S- MolecularWeight: 370.40564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NN2C(=NN=C2[S-])C3=CC=CC=N3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\N2C(=NN=C2[S-])C3=CC=CC=N3)OC)OC

InChI

InChI=1S/C17H17N5O3S/c1-23-13-8-7-11(14(24-2)15(13)25-3)10-19-22-16(20-21-17(22)26)12-6-4-5-9-18-12/h4-10H,1-3H3,(H,21,26)/p-1/b19-10-