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

Systemtic Name: 4-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-5-pyridin-4-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(4-isopropylphenyl)methyleneamino]-5-(4-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-5-pyridin-4-yl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-5-pyridin-4-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(4-isopropylbenzylidene)amino]-5-(4-pyridyl)-1,2,4-triazole-3-thiolate Formula: C17H16N5S- MolecularWeight: 322.40744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5S/c1-12(2)14-5-3-13(4-6-14)11-19-22-16(20-21-17(22)23)15-7-9-18-10-8-15/h3-12H,1-2H3,(H,21,23)/p-1/b19-11-