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

Systemtic Name: 4-[(Z)-(3-methoxyphenyl)methylideneamino]-5-pyridin-3-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(3-methoxyphenyl)methyleneamino]-5-(3-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(3-methoxyphenyl)methylideneamino]-5-(3-pyridinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(3-methoxyphenyl)methylideneamino]-5-pyridin-3-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-m-anisylideneamino]-5-(3-pyridyl)-1,2,4-triazole-3-thiolate Formula: C15H12N5OS- MolecularWeight: 310.35368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5OS/c1-21-13-6-2-4-11(8-13)9-17-20-14(18-19-15(20)22)12-5-3-7-16-10-12/h2-10H,1H3,(H,19,22)/p-1/b17-9-