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

Systemtic Name: 4-[(Z)-(4-chlorophenyl)methylideneamino]-5-pyridin-3-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(4-chlorophenyl)methyleneamino]-5-(3-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(4-chlorophenyl)methylideneamino]-5-(3-pyridinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(4-chlorophenyl)methylideneamino]-5-pyridin-3-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(4-chlorobenzylidene)amino]-5-(3-pyridyl)-1,2,4-triazole-3-thiolate Formula: C14H9ClN5S- MolecularWeight: 314.77276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN=C(N2N=CC3=CC=C(C=C3)Cl)[S-]

Isomeric SMILES

C1=CC(=CN=C1)C2=NN=C(N2/N=C\C3=CC=C(C=C3)Cl)[S-]

InChI

InChI=1S/C14H10ClN5S/c15-12-5-3-10(4-6-12)8-17-20-13(18-19-14(20)21)11-2-1-7-16-9-11/h1-9H,(H,19,21)/p-1/b17-8-