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

Systemtic Name: 4-[(Z)-(2,4-dichlorophenyl)methylideneamino]-5-pyridin-3-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(2,4-dichlorophenyl)methyleneamino]-5-(3-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(2,4-dichlorophenyl)methylideneamino]-5-(3-pyridinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(2,4-dichlorophenyl)methylideneamino]-5-pyridin-3-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(2,4-dichlorobenzylidene)amino]-5-(3-pyridyl)-1,2,4-triazole-3-thiolate Formula: C14H8Cl2N5S- MolecularWeight: 349.21782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2N5S/c15-11-4-3-9(12(16)6-11)8-18-21-13(19-20-14(21)22)10-2-1-5-17-7-10/h1-8H,(H,20,22)/p-1/b18-8-