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

Systemtic Name: 4-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-5-pyridin-4-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-5-(4-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-5-pyridin-4-yl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-5-pyridin-4-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-5-(4-pyridyl)-1,2,4-triazole-3-thiolate Formula: C19H14N5OS- MolecularWeight: 360.41236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NN3C(=NN=C3[S-])C4=CC=NC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N\N3C(=NN=C3[S-])C4=CC=NC=C4

InChI

InChI=1S/C19H15N5OS/c1-25-17-7-6-13-4-2-3-5-15(13)16(17)12-21-24-18(22-23-19(24)26)14-8-10-20-11-9-14/h2-12H,1H3,(H,23,26)/p-1/b21-12-