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

Systemtic Name: 4-[(Z)-(phenylmethylidene)amino]-5-pyridin-4-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-benzylideneamino]-5-(4-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(phenylmethylene)amino]-5-pyridin-4-yl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-benzylideneamino]-5-pyridin-4-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-benzalamino]-5-(4-pyridyl)-1,2,4-triazole-3-thiolate Formula: C14H10N5S- MolecularWeight: 280.3277

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5S/c20-14-18-17-13(12-6-8-15-9-7-12)19(14)16-10-11-4-2-1-3-5-11/h1-10H,(H,18,20)/p-1/b16-10-