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

Systemtic Name: 4-[(Z)-(3-phenoxyphenyl)methylideneamino]-5-pyridin-4-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(3-phenoxyphenyl)methyleneamino]-5-(4-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(3-phenoxyphenyl)methylideneamino]-5-pyridin-4-yl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(3-phenoxyphenyl)methylideneamino]-5-pyridin-4-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(3-phenoxybenzylidene)amino]-5-(4-pyridyl)-1,2,4-triazole-3-thiolate Formula: C20H14N5OS- MolecularWeight: 372.42306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NN3C(=NN=C3[S-])C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N\N3C(=NN=C3[S-])C4=CC=NC=C4

InChI

InChI=1S/C20H15N5OS/c27-20-24-23-19(16-9-11-21-12-10-16)25(20)22-14-15-5-4-8-18(13-15)26-17-6-2-1-3-7-17/h1-14H,(H,24,27)/p-1/b22-14-