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

Systemtic Name: 4-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]-5-pyridin-4-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(1-methylpyrrol-2-yl)methyleneamino]-5-(4-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(1-methyl-2-pyrrolyl)methylideneamino]-5-pyridin-4-yl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]-5-pyridin-4-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(1-methylpyrrol-2-yl)methyleneamino]-5-(4-pyridyl)-1,2,4-triazole-3-thiolate Formula: C13H11N6S- MolecularWeight: 283.33164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NN2C(=NN=C2[S-])C3=CC=NC=C3

Isomeric SMILES

CN1C=CC=C1/C=N\N2C(=NN=C2[S-])C3=CC=NC=C3

InChI

InChI=1S/C13H12N6S/c1-18-8-2-3-11(18)9-15-19-12(16-17-13(19)20)10-4-6-14-7-5-10/h2-9H,1H3,(H,17,20)/p-1/b15-9-