5-(2,4-dichlorophenyl)-4-[(E)-pyridin-4-ylmethylideneamino]-1,2,4-triazole-3-thiolate

Systemtic Name: 5-(2,4-dichlorophenyl)-4-[(E)-pyridin-4-ylmethylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 5-(2,4-dichlorophenyl)-4-[(E)-4-pyridylmethyleneamino]-1,2,4-triazole-3-thiolate CAS Name: 5-(2,4-dichlorophenyl)-4-[(E)-pyridin-4-ylmethylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-(2,4-dichlorophenyl)-4-[(E)-pyridin-4-ylmethylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 5-(2,4-dichlorophenyl)-4-[(E)-4-pyridylmethyleneamino]-1,2,4-triazole-3-thiolate Formula: C14H8Cl2N5S- MolecularWeight: 349.21782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=NN=C(N2N=CC3=CC=NC=C3)[S-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=NN=C(N2/N=C/C3=CC=NC=C3)[S-]

InChI

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